Basic information
- CAS
5117-11-3- Standard SMILES
Cc1cccc(C(=O)NN=C2CCCCC2)c1- InChIKey
IKGHARNWSOVCMO-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- N'-cyclohexylidene-3-methylbenzohydrazide
- IUPAC
- N-(cyclohexylideneamino)-3-methylbenzamide
Names & synonyms
N'-cyclohexylidene-3-methylbenzohydrazide5117-11-3SCHEMBL27177971DTXSID80965441STK068825AKOS003407998ST50911360SR-01000196116SR-01000196116-1N-(cyclohexylideneazamethyl)(3-methylphenyl)carboxamideN-Cyclohexylidene-3-methylbenzene-1-carbohydrazonic acid
Database identifiers
- CAS
5117-11-3- PubChem CID
- 797013
- DTXSID
DTXSID80965441
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…