![CAS 1699407-61-8 1-[1-(propan-2-yl)piperidin-4-yl]ethan-1-ol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1699407-61-8.gif)
CAS RN: 1699407-61-8
1-[1-(propan-2-yl)piperidin-4-yl]ethan-1-ol
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250921 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-074559
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1699407-61-8 / 1-(1-propan-2-ylpiperidin-4-yl)ethanol
Basic Information
CAS
1699407-61-8
Multi CAS
No
Molecular Formula
C10H21NO
Molecular Weight
171.280000
Exact Mass
171.162314
SMILES
CC(C)N1CCC(CC1)C(C)O
InChI
InChI=1S/C10H21NO/c1-8(2)11-6-4-10(5-7-11)9(3)12/h8-10,12H,4-7H2,1-3H3
InChIKey
QMMKTHIFPYBSEX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.11
TPSA
23.47
LogP / Solubility
WLOGP
1.49
MLOGP
1.31
XLogP3
1.6
Consensus LogP
1.47
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
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)
-2.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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