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Diallylaminoacetone

HCID 522507
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Basic information

CAS
73813-61-3
Standard SMILES
C=CCN(CC=C)CC(C)=O
InChIKey
NMQNNHLPNMVSQB-UHFFFAOYSA-N
Molecular formula
C9H15NO
Average molar mass
153.22 g/mol
Monoisotopic mass
153.1153641

Names & identifiers

Preferred name
Diallylaminoacetone
IUPAC
1-[bis(prop-2-enyl)amino]propan-2-one

Names & synonyms

Diallylaminoacetone73813-61-3SCHEMBL727288DTXSID403349721-[Di(prop-2-en-1-yl)amino]propan-2-one

Database identifiers

CAS
73813-61-3
PubChem CID
522507
DTXSID
DTXSID40334972

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
11
Formal charge
0
Complexity
142

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