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Basic information
- CAS
61085-46-9- Standard SMILES
O=C(O)C1(Nc2ccccc2)CCN(CCc2ccccc2)CC1- InChIKey
DJVCIHFRPVAFAU-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- 4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-
- IUPAC
- 4-anilino-1-(2-phenylethyl)piperidine-4-carboxylic acid
Names & synonyms
61085-46-9DTXSID003468994-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-RefChem:295642DTXCID802979714-(phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic acid1-Phenethyl-4-phenylamino-piperidine-4-carboxylic acidOprea1_428289Oprea1_517560SCHEMBL86974944-anilino-1-(2-phenylethyl)piperidine-4-carboxylic acidDB-205266
Show more names
4-Anilino-1-(2-phenylethyl)-4-piperidinecarboxylic acid #
Database identifiers
- CAS
61085-46-9- PubChem CID
- 616233
- DTXSID
DTXSID00346899
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 392
Related reactions
18 records
Compound notes
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