Basic information
- Standard SMILES
CC1(C)CC(c2ccccc2N2CCN(C[C@H]3C[C@H]3CO)CC2)CC(C)(C)C1- InChIKey
YHLZXCCQWQYOFC-UXHICEINSA-N- Molecular formula
- C25H40N2O
- Average molar mass
- 384.6 g/mol
Names & identifiers
- Preferred name
- cis-(2-{4-[2-(3,3,5,5-Tetramethylcyclohexyl)phenyl]piperazin-1-ylmethyl}cyclopropyl)methanol
- IUPAC
- [(1R,2S)-2-[[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]methyl]cyclopropyl]methanol
Names & synonyms
SCHEMBL4857844YHLZXCCQWQYOFC-UXHICEINSA-Ncis-(2-{4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-ylmethyl}cyclopropyl)methanol
Database identifiers
- PubChem CID
- 69219555
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Linked notes
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