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Molecule
ID:129615
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₄₈N₂O
Molecular Mass
368.64002
Exact Mass
368.37666417
Charge
0
InChI
InChI=1S/C23H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h4-22H2,1-3H3,(H,24,26)
InChIKey
WWVIUVHFPSALDO-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C
Isomeric Smiles
CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C
Calculated Properties
JChem
Acid pKa
16.432419
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.317204
LogD (pH = 7.4)
4.748404
Log P
6.641058
Molar Refractivity
115.889
Polarizability
45.87015
Polar Surface Area
32.34
Rotatable Bonds
20
Lipinski's Rule of Five
false
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Stearamidopropyl_dimethylamine
PubChem
62109
Names and Identifiers
IUPAC name
N-[3-(dimethylamino)propyl]octadecanamide
Synonyms
N
-(3-Dimethylaminopropyl)octadecanamide
Stearamidopropyl dimethylamine
IUPAC Traditional name
stearamidopropyl dimethylamine
Registration numbers
CAS Number
7651-02-7
Wikipedia Title
Stearamidopropyl_dimethylamine
Chemspider ID
55945
PubChem CID
62109
EC Number
231-609-1
MeSH Name
N-(3-(dimethylamino)propyl)octadecanamide
PubChem SID
162223905
Molecule Details
Wikipedia
Stearamidopropyl_dimethylamine
References
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Bioactivity
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