Basic information
- Standard SMILES
CNC1CCC(C#CCO)CC1- InChIKey
MMIZQZIRHJDOJF-UHFFFAOYSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
Names & identifiers
- Preferred name
- trans-3-(4-Methylamino-cyclohexyl)-prop-2-yn-1-ol
- IUPAC
- 3-[4-(methylamino)cyclohexyl]prop-2-yn-1-ol
Names & synonyms
SCHEMBL5760969SCHEMBL5760971MMIZQZIRHJDOJF-MGCOHNPYSA-Ntrans-3-(4-Methylamino-cyclohexyl)-prop-2-yn-1-ol
Database identifiers
- PubChem CID
- 22236325
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
5 records
Compound notes
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