N,N-diallyl alpha-bromopropionamide

HCID 13036601
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Basic information

Standard SMILES
C=CCN(CC=C)C(=O)C(C)Br
InChIKey
CRRPJWOLSGLNND-UHFFFAOYSA-N
Molecular formula
C9H14BrNO
Average molar mass
232.12 g/mol

Names & identifiers

Preferred name
N,N-diallyl alpha-bromopropionamide
IUPAC
2-bromo-N,N-bis(prop-2-enyl)propanamide

Names & synonyms

CRRPJWOLSGLNND-UHFFFAOYSA-NN,N-diallyl alpha-bromopropionamide

Database identifiers

PubChem CID
13036601

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
12

Related reactions

2 records
New reaction record

Compound notes

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