Basic information
- CAS
144480-31-9- Standard SMILES
CC1CN(CCc2ccccc2)CCC1Nc1ccccc1- InChIKey
JQELYMOBBRDROY-UHFFFAOYSA-N- Molecular formula
- C20H26N2
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.20959884
Names & identifiers
- Preferred name
- 3-Methyl-N-phenyl-1-(2-phenylethyl)-4-piperidinamine
- IUPAC
- 3-methyl-N-phenyl-1-(2-phenylethyl)piperidin-4-amine
Names & synonyms
3-Methyl-N-phenyl-1-(2-phenylethyl)-4-piperidinamine144480-31-9Despropionyl-3 methyl fentanylDespropionyl (?)-cis-3-methyl fentanylSCHEMBL22634137JQELYMOBBRDROY-UHFFFAOYSA-NDTXSID5013465513-Methyl-N-phenyl-1-(2-phenylethyl)-4-piperidinamine #
Database identifiers
- CAS
144480-31-9- PubChem CID
- 608913
- DTXSID
DTXSID501346551
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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