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CAS 10151-02-7 N-(1,1,3,3-Tetramethylbutyl)formamide molecular structure lightbox
CAS RN: 10151-02-7

N-(1,1,3,3-Tetramethylbutyl)formamide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1g In stock Shanghai Inquiry
  • Product code: SSC-002346
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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 10151-02-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

10151-02-7 / N-(2,4,4-trimethylpentan-2-yl)formamide

N-(1,1,3,3-Tetramethylbutyl)formamide | Formamide, N-(1,1,3,3-tetramethylbutyl)- | EINECS 233-419-4

Standard CAS: 10151-02-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10151-02-7
Multi CAS
Yes
Molecular Formula
C9H19NO
Molecular Weight
157.250000
Exact Mass
157.146664
SMILES
CC(C)(C)CC(C)(C)NC=O
InChI
InChI=1S/C9H19NO/c1-8(2,3)6-9(4,5)10-7-11/h7H,6H2,1-5H3,(H,10,11)
InChIKey
NBXAPOVFSGOATB-UHFFFAOYSA-N
Synonyms
N-(1,1,3,3-Tetramethylbutyl)formamide Formamide, N-(1,1,3,3-tetramethylbutyl)- EINECS 233-419-4 DTXSID4064975 RefChem:141206

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.89
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.35
TPSA
29.1

LogP / Solubility

WLOGP
1.95
MLOGP
1.71
XLogP3
2.3
Consensus LogP
1.99
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
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)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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