Basic information
- Standard SMILES
Cl.NNC1CCC(O)CC1- InChIKey
SATOIAGOXHKYEC-UHFFFAOYSA-N- Molecular formula
- C6H15ClN2O
- Average molar mass
- 166.65 g/mol
- Monoisotopic mass
- 166.0872908
Names & identifiers
- Preferred name
- 4-Hydrazinylcyclohexanol hydrochloride
- IUPAC
- 4-hydrazinylcyclohexan-1-ol;hydrochloride
Names & synonyms
4-hydrazinylcyclohexanol hydrochlorideSCHEMBL1407065SATOIAGOXHKYEC-UHFFFAOYSA-N4-hydrazino-cyclohexanol hydrochlorideDB-154148950859-42-4
Database identifiers
- PubChem CID
- 67020985
Properties
Computed structural properties
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 79.1
Related reactions
2 records
Compound notes
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