4-(N-acetyl-N-phenylamino)butylamine

HCID 19956980
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Basic information

Standard SMILES
CC(=O)N(CCCCN)c1ccccc1
InChIKey
VYRYUCJIXQVNLM-UHFFFAOYSA-N
Molecular formula
C12H18N2O
Average molar mass
206.28 g/mol

Names & identifiers

Preferred name
4-(N-acetyl-N-phenylamino)butylamine
IUPAC
N-(4-aminobutyl)-N-phenylacetamide

Names & synonyms

SCHEMBL8915070VYRYUCJIXQVNLM-UHFFFAOYSA-N4-(N-acetyl-N-phenylamino)butylamine

Database identifiers

PubChem CID
19956980

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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