Basic information
- Standard SMILES
CC1(C)CCC(Oc2ccc3cc([C@@](C)(N)CO)ccc3c2)CC1- InChIKey
OGAXQJPGDKPWAO-NRFANRHFSA-N- Molecular formula
- C21H29NO2
- Average molar mass
- 327.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-amino-2-(6-(4,4-dimethylcyclohexyloxy)naphthalen-2-yl)propan-1-ol
- IUPAC
- (2R)-2-amino-2-[6-(4,4-dimethylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Names & synonyms
SCHEMBL2449815OGAXQJPGDKPWAO-NRFANRHFSA-N(R)-2-amino-2-(6-(4,4-di methylcyclohexyloxy)naphthalen-2-yl)propan-1-ol(R)-2-amino-2-(6-(4,4-dimethylcyclohexyloxy)naphthalen-2-yl)propan-1-ol
Database identifiers
- PubChem CID
- 46196208
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Compound notes
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