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CAS 113778-69-1 N-Methoxy-N,2-dimethylpropanamide molecular structure lightbox
CAS RN: 113778-69-1

N-Methoxy-N,2-dimethylpropanamide

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-013769
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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, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 113778-69-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

113778-69-1 / N-methoxy-N,2-dimethylpropanamide

N-Methoxy-N,2-dimethylpropanamide | DTXSID60446309 | RefChem:364319

Standard CAS: 113778-69-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
113778-69-1
Multi CAS
Yes
Molecular Formula
C6H13NO2
Molecular Weight
131.170000
Exact Mass
131.094629
SMILES
CC(C)C(=O)N(C)OC
InChI
InChI=1S/C6H13NO2/c1-5(2)6(8)7(3)9-4/h5H,1-4H3
InChIKey
HAWUPFPGLDIOFA-UHFFFAOYSA-N
Synonyms
N-Methoxy-N,2-dimethylpropanamide DTXSID60446309 RefChem:364319 DTXCID10397130 N-METHOXY-N-METHYLISOBUTYRAMIDE

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
34.62
TPSA
29.54

LogP / Solubility

WLOGP
0.66
MLOGP
0.57
XLogP3
0.8
Consensus LogP
0.68
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
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)
-3.05

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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