1-[Benzyl(methyl)amino]-3-hexanone

HCID 419586
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Basic information

Standard SMILES
CCCC(=O)CCN(C)Cc1ccccc1
InChIKey
GMINVHYGAYPZBN-UHFFFAOYSA-N
Molecular formula
C14H21NO
Average molar mass
219.32 g/mol

Names & identifiers

Preferred name
1-[Benzyl(methyl)amino]-3-hexanone
IUPAC
1-[benzyl(methyl)amino]hexan-3-one

Names & synonyms

32373-07-2SCHEMBL4805951GMINVHYGAYPZBN-UHFFFAOYSA-N1-[benzyl(methyl)amino]-3-hexanone1-(benzyl-methyl-amino)-hexan-3-one

Database identifiers

PubChem CID
419586
Nikkaji
J1.720.419J

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
16

Related reactions

5 records
New reaction record

Compound notes

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