m-ethylphenyl-N-methylcyanamide

HCID 10103434
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Basic information

Standard SMILES
CCc1cccc(N(C)C#N)c1
InChIKey
JZPLZDDBGXHLIM-UHFFFAOYSA-N
Molecular formula
C10H12N2
Average molar mass
160.22 g/mol

Names & identifiers

Preferred name
m-ethylphenyl-N-methylcyanamide
IUPAC
(3-ethylphenyl)-methylcyanamide

Names & synonyms

m-ethylphenyl-N-methylcyanamideSCHEMBL7207071n-m-ethylphenyl-n-methylcyanamideJZPLZDDBGXHLIM-UHFFFAOYSA-NN-(m-ethylphenyl)-N-methylcyanamideN-(3-ethylphenyl)-N-methylcyanamideN-(3-ethyl phenyl)-N-methylcyanamide

Database identifiers

PubChem CID
10103434

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
27 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
12

Related reactions

48 records
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Linked notes

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