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N-(6-aminohexyl)octadec-9-enamide

HCID 53779447
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Basic information

Standard SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCCCCCN
InChIKey
DUFPIPIWAFRBDY-UHFFFAOYSA-N
Molecular formula
C24H48N2O
Average molar mass
380.7 g/mol

Names & identifiers

Preferred name
N-(6-aminohexyl)octadec-9-enamide
IUPAC
N-(6-aminohexyl)octadec-9-enamide

Names & synonyms

SCHEMBL9211203

Database identifiers

PubChem CID
53779447

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
21
Heavy atoms
27
Formal charge
0
Complexity
328

Related reactions

1 records
New reaction record
HRID 215167 reaction equation
HRID 215167As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

Compound notes

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