N-(Octan-2-yl)acetamide

HCID 529463
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Basic information

Standard SMILES
CCCCCCC(C)NC(C)=O
InChIKey
DNVCVNWQDMXRNF-UHFFFAOYSA-N
Molecular formula
C10H21NO
Average molar mass
171.28 g/mol

Names & identifiers

Preferred name
N-(Octan-2-yl)acetamide
IUPAC
N-octan-2-ylacetamide

Names & synonyms

N-(Octan-2-yl)acetamide2-Acetamidooctane2-Aminooctane, N-acetyl-SCHEMBL72172461-Methylheptylamine, N-acetyl-N-(1-methylhept-1-yl)acetamideAcetamide, N-(1-methylheptyl)-AKOS0089781222-Chloro-N-[2-(2-chloro-4-nitroanilino)ethyl]acetamide

Database identifiers

PubChem CID
529463

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
12

Related reactions

32 records
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Compound notes

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