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CAS 2430-27-5 2,2-DI-N-PROPYLACETAMIDE molecular structure lightbox
CAS RN: 2430-27-5

2,2-DI-N-PROPYLACETAMIDE

Product Availability

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6 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250927 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250523 100mg Out of stock Inquiry
Batchno.20260419 10mg Out of stock Inquiry
Batchno.20260307 250mg Out of stock Inquiry
Batchno.20260515 50mg Out of stock Inquiry
Batchno.20251215 5mg Out of stock Inquiry
  • Product code: SSC-118471
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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: ≥97%
  • 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 2430-27-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

2430-27-5 / 2-propylpentanamide

Standard CAS: 2430-27-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2430-27-5
Multi CAS
No
Molecular Formula
C8H17NO
Molecular Weight
143.230000
Exact Mass
143.131014
SMILES
CCCC(CCC)C(=O)N
InChI
InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKey
OMOMUFTZPTXCHP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.5
TPSA
43.09

LogP / Solubility

WLOGP
1.69
MLOGP
1.48
XLogP3
2.1
Consensus LogP
1.76
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.59
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)
-2.4

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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