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CAS 2306254-64-6 (1R,3R)-3-amino-N,1-dimethylcyclopentane-1-carboxamide hydrochloride molecular structure lightbox
CAS RN: 2306254-64-6

(1R,3R)-3-amino-N,1-dimethylcyclopentane-1-carboxamide hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260314 100mg / 500mg Out of stock 15 business days Inquiry
  • Product code: SSC-112186
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2306254-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2306254-64-6 / cis-(1R,3R)-3-amino-N,1-dimethylcyclopentane-1-carboxamide;hydrochloride

Standard CAS: 2306254-64-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2306254-64-6
Multi CAS
No
Molecular Formula
C8H17ClN2O
Molecular Weight
192.680000
Exact Mass
192.102941
SMILES
C[C@]1(CC[C@H](C1)N)C(=O)NC.Cl
InChI
InChI=1S/C8H16N2O.ClH/c1-8(7(11)10-2)4-3-6(9)5-8;/h6H,3-5,9H2,1-2H3,(H,10,11);1H/t6-,8-;/m1./s1
InChIKey
XBVCJYATKKSVED-CIRBGYJCSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.25
TPSA
55.12

LogP / Solubility

WLOGP
0.67
MLOGP
0.59
XLogP3
0.67
Consensus LogP
0.64
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
Class (SILICOS-IT)
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)
-3.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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