Basic information
- Standard SMILES
CC(C)(C)C1CCC(Cc2ccc3cc([C@@](C)(N)CO)ccc3c2)CC1- InChIKey
XHPYJNQLPSZAIS-PZYUZEHPSA-N- Molecular formula
- C24H35NO
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-amino-2-(6-((4-tert-butylcyclohexyl)methyl)naphthalen-2-yl)propan-1-ol
- IUPAC
- (2R)-2-amino-2-[6-[(4-tert-butylcyclohexyl)methyl]naphthalen-2-yl]propan-1-ol
Names & synonyms
SCHEMBL2446180XHPYJNQLPSZAIS-PZYUZEHPSA-N(R)-2-amino-2-(6-((4-tert-butylcyclohexyl)methyl)naphthalen-2-yl)propan-1-ol
Database identifiers
- PubChem CID
- 46196282
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
2 records
Compound notes
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