4-amino-N-n-octylbenzamide

HCID 577709
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Basic information

Standard SMILES
CCCCCCCCNC(=O)c1ccc(N)cc1
InChIKey
KFVGCXZHCJLQOL-UHFFFAOYSA-N
Molecular formula
C15H24N2O
Average molar mass
248.36 g/mol

Names & identifiers

Preferred name
4-amino-N-n-octylbenzamide
IUPAC
4-amino-N-octylbenzamide

Names & synonyms

4-amino-N-n-octylbenzamide4-Amino-n-octylbenzamide #SCHEMBL9645769Benzamide, 4-amino-N-(n.-octyl)-

Database identifiers

PubChem CID
577709
Nikkaji
J1.359.232B

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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