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CAS 1082768-73-7 1-Boc-4-ethylpiperidine-4-carboxamide molecular structure lightbox
CAS RN: 1082768-73-7

1-Boc-4-ethylpiperidine-4-carboxamide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260609 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-009587
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1082768-73-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
0.1g >97% 0 Out of Stock Beijing Inquiry

1082768-73-7 / tert-butyl 4-carbamoyl-4-ethylpiperidine-1-carboxylate

1-BOC-4-ETHYLPIPERIDINE-4-CARBOXAMIDE | tert-Butyl 4-carbamoyl-4-ethylpiperidine-1-carboxylate | MFCD11223489

Standard CAS: 1082768-73-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1082768-73-7
Multi CAS
Yes
Molecular Formula
C13H24N2O3
Molecular Weight
256.340000
Exact Mass
256.178693
SMILES
CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)N
InChI
InChI=1S/C13H24N2O3/c1-5-13(10(14)16)6-8-15(9-7-13)11(17)18-12(2,3)4/h5-9H2,1-4H3,(H2,14,16)
InChIKey
GSBQTPOLQGKZDV-UHFFFAOYSA-N
Synonyms
1-BOC-4-ETHYLPIPERIDINE-4-CARBOXAMIDE tert-Butyl 4-carbamoyl-4-ethylpiperidine-1-carboxylate MFCD11223489 SCHEMBL17830841 DTXSID20693852

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.85
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
68.96
TPSA
72.63

LogP / Solubility

WLOGP
1.9
MLOGP
1.68
XLogP3
1.2
Consensus LogP
1.59
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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