Cinnamimidamide

HCID 14668188
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Basic information

Standard SMILES
N=C(N)/C=C/c1ccccc1
InChIKey
GDYXPZCCNRBQNS-VOTSOKGWSA-N
Molecular formula
C9H10N2
Average molar mass
146.19 g/mol
Monoisotopic mass
146.08439833

Names & identifiers

Preferred name
Cinnamimidamide
IUPAC
(E)-3-phenylprop-2-enimidamide

Names & synonyms

Cinnamimidamide3-Phenyl-acrylamidine55978-61-5745719-98-6(E)-Cinnamimidamide3-phenylprop-2-enimidamide(E)-3-phenylprop-2-enimidamidestyrylamidine3-Phenylacrylimidamide(2E)-3-Phenyl-2-propenimidamideSCHEMBL1520475GDYXPZCCNRBQNS-VOTSOKGWSA-N
Show more names
AKOS006325671CS-0453602EN300-1861019

Database identifiers

PubChem CID
14668188

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
49.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
11

Related reactions

9 records
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Compound notes

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