Basic information
- Standard SMILES
CCc1cc(C23CCCN2CCC3)on1- InChIKey
DKWGDURXHCRIKW-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 7a-(3-ethyl-5-isoxazolyl)-hexahydro-1H-pyrrolizine
- IUPAC
- 3-ethyl-5-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-1,2-oxazole
Names & synonyms
SCHEMBL6995414DKWGDURXHCRIKW-UHFFFAOYSA-N7a-(3-ethyl-5-isoxazolyl)-hexahydro-1H-pyrrolizine
Database identifiers
- PubChem CID
- 18934751
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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