3-Benzylaminoacrylonitrile

HCID 70548701
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Basic information

Standard SMILES
N#CC=CNCc1ccccc1
InChIKey
HSFJFMXLIVVAKP-UHFFFAOYSA-N
Molecular formula
C10H10N2
Average molar mass
158.2 g/mol
Monoisotopic mass
158.08439833

Names & identifiers

Preferred name
3-Benzylaminoacrylonitrile
IUPAC
3-(benzylamino)prop-2-enenitrile

Names & synonyms

3-benzylaminoacrylonitrileSCHEMBL11261106HSFJFMXLIVVAKP-UHFFFAOYSA-N

Database identifiers

PubChem CID
70548701

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
35.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

4 records
New reaction record

Compound notes

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