Basic information
- CAS
89473-75-6- Standard SMILES
O=C(CN1CCCC1)Nc1cccc(-c2ccccc2)c1- InChIKey
IXVLUNSUUFKRGK-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.15756327
Names & identifiers
- Preferred name
- N-([1,1'-Biphenyl]-3-yl)-2-(pyrrolidin-1-yl)acetamide
- IUPAC
- N-(3-phenylphenyl)-2-pyrrolidin-1-ylacetamide
Names & synonyms
89473-75-6DTXSID70529516N-([1,1'-Biphenyl]-3-yl)-2-(pyrrolidin-1-yl)acetamide
Database identifiers
- CAS
89473-75-6- PubChem CID
- 13221925
- DTXSID
DTXSID70529516
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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