Basic information
- Standard SMILES
Cc1ccncc1C12CCCN1CCC2- InChIKey
GBULOOWMAALEIV-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
Names & identifiers
- Preferred name
- 7a-(4-methyl-3-pyridinyl)-hexahydro-1H-pyrrolizine
- IUPAC
- 8-(4-methyl-3-pyridinyl)-1,2,3,5,6,7-hexahydropyrrolizine
Names & synonyms
SCHEMBL6990792GBULOOWMAALEIV-UHFFFAOYSA-N7a-(4-methyl-3-pyridinyl)-hexahydro-1H-pyrrolizine
Database identifiers
- PubChem CID
- 18934741
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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