n,n-Bis(3-aminopropyl)octadecylamine

HCID 11047232
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Basic information

Standard SMILES
CCCCCCCCCCCCCCCCCCN(CCCN)CCCN
InChIKey
OJKYUUWWSXGVAM-UHFFFAOYSA-N
Molecular formula
C24H53N3
Average molar mass
383.7 g/mol

Names & identifiers

Preferred name
n,n-Bis(3-aminopropyl)octadecylamine
IUPAC
N'-(3-aminopropyl)-N'-octadecylpropane-1,3-diamine

Names & synonyms

n,n-bis(3-aminopropyl)octadecylamineSCHEMBL372041SCHEMBL10703315n-octadecyl-n,n-bis(3-aminopropyl)amineN1-(3-Aminopropyl)-N1-octadecylpropane-1,3-diamineN(1)-(3-AMINOPROPYL)-N(1)-OCTADECYL-1,3-PROPANEDIAMINE1555-70-0

Database identifiers

PubChem CID
11047232
Nikkaji
J2.484.826D

Properties

Computed structural properties

XLogP
7.9
Topological polar surface area
55.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
23
Heavy atoms
27

Related reactions

1 records
New reaction record

Compound notes

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