3,7-Dimethyl-9-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
Basic information
- CAS
57209-56-0- Standard SMILES
CN1CC2CN(C)CC(C1)C2(O)c1ccccc1- InChIKey
SIFOVEHUCPLZEK-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- 3,7-Dimethyl-9-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
- IUPAC
- 3,7-dimethyl-9-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
Names & synonyms
NSC28085757209-56-03,7-dimethyl-9-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-olCHEMBL3304763DTXSID20330578NSC281009NSC-280857NSC-281009DS-0139823,7-DIAZABICYCLO[3.3.1]NONAN-9-OL,3,7-DIMETHYL-9-PHENYL-
Database identifiers
- CAS
57209-56-0- PubChem CID
- 430679
- DTXSID
DTXSID20330578- ChEMBL
CHEMBL3304763
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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