Basic information
- CAS
14150-45-9- Standard SMILES
CCc1c(-c2ccccc2)c(CN2CCCCC2)c2ccccn12- InChIKey
YEQQGSBQMJDKAE-UHFFFAOYSA-N- Molecular formula
- C22H26N2
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.20959884
Names & identifiers
- Preferred name
- 3-Ethyl-2-phenyl-1-(piperidin-1-ylmethyl)indolizine
- IUPAC
- 3-ethyl-2-phenyl-1-(piperidin-1-ylmethyl)indolizine
Names & synonyms
3-ethyl-2-phenyl-1-(piperidin-1-ylmethyl)indolizine14150-45-9NSC133696DTXSID50299922NSC-1336963-Ethyl-2-phenyl-1-[(piperidin-1-yl)methyl]indolizine
Database identifiers
- CAS
14150-45-9- PubChem CID
- 281149
- DTXSID
DTXSID50299922
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 7.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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