Basic information
- CAS
62592-87-4- Standard SMILES
COC(=O)C1C(O)CCN2CCCCC12- InChIKey
LTDILXFUGLHYCX-UHFFFAOYSA-N- Molecular formula
- C11H19NO3
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.13649347
Names & identifiers
- Preferred name
- Methyl 2-hydroxyoctahydro-2H-quinolizine-1-carboxylate
- IUPAC
- methyl 2-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
Names & synonyms
62592-87-4NSC266093Methyl 2-hydroxyoctahydro-2H-quinolizine-1-carboxylateDTXSID90313050NSC-266093
Database identifiers
- CAS
62592-87-4- PubChem CID
- 319952
- DTXSID
DTXSID90313050
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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