(4R,9aR)-4-Methyloctahydro-2H-quinolizine
Basic information
- CAS
6480-44-0- Standard SMILES
C[C@@H]1CCC[C@H]2CCCCN21- InChIKey
NVAZQVKYKZTHQP-NXEZZACHSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- (4R,9aR)-4-Methyloctahydro-2H-quinolizine
- IUPAC
- (4R,9aR)-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Names & synonyms
6480-44-0(4R,9aR)-4-Methyloctahydro-2H-quinolizineDTXSID30536706
Database identifiers
- CAS
6480-44-0- PubChem CID
- 13319982
- DTXSID
DTXSID30536706
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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