Basic information
- CAS
34769-67-0- Standard SMILES
CC1CC2CN(C)CC(C2O)C1N1CCCC1- InChIKey
ITRHAWQMUCWQHM-UHFFFAOYSA-N- Molecular formula
- C14H26N2O
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.20451346
Names & identifiers
- Preferred name
- 3,7-Dimethyl-6-(1-pyrrolidinyl)-3-azabicyclo[3.3.1]nonan-9-ol
- IUPAC
- 3,7-dimethyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol
Names & synonyms
Y-33103,7-Dimethyl-6-(1-pyrrolidinyl)-3-azabicyclo(3.3.1)nonan-9-ol34769-67-03,7-Dimethyl-6-pyrrolidine-9-hydroxy-3-azabicyclo(3.3.1)nonane3-AZABICYCLO(3.3.1)NONAN-9-OL, 3,7-DIMETHYL-6-(1-PYRROLIDINYL)-3,7-Dimethyl-6-(1-pyrrolidinyl)-3-azabicyclo[3.3.1]nonan-9-olRefChem:272608DTXSID309562483,7-dimethyl-6-(pyrrolidin-1-yl)-3-azabicyclo[3.3.1]nonan-9-ol
Database identifiers
- CAS
34769-67-0- PubChem CID
- 36912
- DTXSID
DTXSID30956248- Nikkaji
- J64.507I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…