Basic information
- Standard SMILES
NN(c1ccccc1)C1CCCCC1- InChIKey
FFWWXLMIYACZCP-UHFFFAOYSA-N- Molecular formula
- C12H18N2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.14699858
Names & identifiers
- Preferred name
- 1-Cyclohexyl-1-phenyl-hydrazine
- IUPAC
- 1-cyclohexyl-1-phenylhydrazine
Names & synonyms
SCHEMBL59714051-cyclohexyl-1-phenyl hydrazine1-Cyclohexyl-1-phenyl-hydrazineFFWWXLMIYACZCP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12866328
- Nikkaji
- J3.032.385H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 158
Related reactions
2 records
Compound notes
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