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CAS 3352-87-2 N,N-Diethyldodecanamide molecular structure lightbox
CAS RN: 3352-87-2

N,N-Diethyldodecanamide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-139634
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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: 100g
  • 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 3352-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

3352-87-2 / N,N-diethyldodecanamide

Standard CAS: 3352-87-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3352-87-2
Multi CAS
No
Molecular Formula
C16H33NO
Molecular Weight
255.440000
Exact Mass
255.256215
InChI
InChI=1S/C16H33NO/c1-4-7-8-9-10-11-12-13-14-15-16(18)17(5-2)6-3/h4-15H2,1-3H3
InChIKey
CWNSVVHTTQBGQB-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless viscous liquid; mp = 3-5 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.94
Rotatable bonds
12
H-bond acceptors
1
Molar refractivity
79.77
TPSA
20.31

LogP / Solubility

WLOGP
4.78
MLOGP
4.21
XLogP3
5.6
Consensus LogP
4.86
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.72
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.89

Drug-likeness / Medicinal Chemistry

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

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