CAS RN: 1009341-34-7
Ethyl 1-(DiMethylcarbaMoyl)piperidine-2-carboxylate
- Product code: SSC-001693
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1009341-34-7 / ethyl 1-(dimethylcarbamoyl)piperidine-2-carboxylate
ethyl 1-(dimethylcarbamoyl)piperidine-2-carboxylate | MFCD05695247 | DTXSID60391168
Basic Information
CAS
1009341-34-7
Multi CAS
No
Molecular Formula
C11H20N2O3
Molecular Weight
228.290000
Exact Mass
228.147393
SMILES
CCOC(=O)C1CCCCN1C(=O)N(C)C
InChI
InChI=1S/C11H20N2O3/c1-4-16-10(14)9-7-5-6-8-13(9)11(15)12(2)3/h9H,4-8H2,1-3H3
InChIKey
LSRMYZKVGBYXRL-UHFFFAOYSA-N
Synonyms
ethyl 1-(dimethylcarbamoyl)piperidine-2-carboxylate
MFCD05695247
DTXSID60391168
AC2675
AKOS022183156
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
60.06
TPSA
49.85
LogP / Solubility
WLOGP
1.09
MLOGP
0.96
XLogP3
0.9
Consensus LogP
0.98
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 1009344-33-5 N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
- CAS RN: 1009344-33-5
- Product Code: SSC-001694
-
-
1-Azetidinecarboxylic acid, 3-(2H-tetrazol-5-yl)-, 1,1-diMethylethyl ester
- CAS RN: 1009367-63-8
- Product Code: SSC-001698
-
1′-(TERT-BUTOXYCARBONYL)SPIRO[CHROMAN-2,4′-PIPERIDINE]-4-CARBOXYLIC ACID
- CAS RN: 1009375-04-5
- Product Code: SSC-001701
-
1-(tert-Butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid
- CAS RN: 1009376-52-6
- Product Code: SSC-001702
-
1-TERT-BUTYL 3-METHYL (3R,4R)-REL-4-METHYLPIPERIDINE-1,3-DICARBOXYLATE
- CAS RN: 1009376-53-7
- Product Code: starshine_CAS1009376-53-7
- Purity/Analytical method: >99.0%
![CAS 1009344-33-5 N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1009344-33-5.gif)
![CAS 1009346-46-6 N-[(2,5-DIMETHYLPHENYL)SULFONYL]VALINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB4831521.gif)
![CAS 1009375-04-5 1′-(TERT-BUTOXYCARBONYL)SPIRO[CHROMAN-2,4′-PIPERIDINE]-4-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1009375-04-5.gif)
