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CAS 120436-02-4 2-AMINO-N-CYCLOPROPYL-ACETAMIDE molecular structure lightbox
CAS RN: 120436-02-4

2-AMINO-N-CYCLOPROPYL-ACETAMIDE

  • Product code: SSC-021431
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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: 5g
  • 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 120436-02-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

120436-02-4 / 2-amino-N-cyclopropylacetamide

2-amino-N-cyclopropylacetamide | 2-amino-N-cyclopropyl-acetamide | MFCD06658308

Standard CAS: 120436-02-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120436-02-4
Multi CAS
No
Molecular Formula
C5H10N2O
Molecular Weight
114.150000
Exact Mass
114.079313
SMILES
C1CC1NC(=O)CN
InChI
InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8)
InChIKey
CAYSWNDCZRTXGL-UHFFFAOYSA-N
Synonyms
2-amino-N-cyclopropylacetamide 2-amino-N-cyclopropyl-acetamide MFCD06658308 N-cyclopropylglycinamide N1-Cyclopropylglycinamide

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.22
TPSA
55.12

LogP / Solubility

WLOGP
-0.78
MLOGP
-0.69
XLogP3
-0.8
Consensus LogP
-0.76
Log S (ESOL)
0.07
Class (ESOL)
Highly soluble
Log S (Ali)
0.06
Class (Ali)
Highly soluble
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.97

Drug-likeness / Medicinal Chemistry

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

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