N-benzyl-3-phenylpropanamide
Basic information
- CAS
10264-10-5- Standard SMILES
O=C(CCc1ccccc1)NCc1ccccc1- InChIKey
FEOUTXCSJHUHLP-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- N-benzyl-3-phenylpropanamide
- IUPAC
- N-benzyl-3-phenylpropanamide
- English name
- N-benzyl-3-phenylpropanamide
- Molecular formula
- C16H17NO
- Molecular weight
- 239.31
Names & synonyms
N-benzyl-3-phenylpropanamide10264-10-5DTXSID80352630RefChem:1091589DTXCID10303695Benzenepropanamide, N-(phenylmethyl)-3-phenyl-N-benzylpropanamidePhenylpropionbenzylamidChemDiv2_000344Oprea1_411771Oprea1_804728MLS000722887
Show more names
N-BenzylbenzenepropanamideN-BenzylbenzenepropionamideN-(Phenylmethyl)benzenepropanamide
N-Benzyl-3-phenyl-propionamideSCHEMBL1661081SCHEMBL4073041CHEMBL1869081HMS1369P14HMS2605N04STK084554AKOS000487507
Database identifiers
- CAS
10264-10-5- PubChem CID
- 730453
- DTXSID
DTXSID80352630- ChEMBL
CHEMBL1869081- Nikkaji
- J99.730G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- 84.5 · 84.5-86.5 °C
- Boiling point
- 457.9 · 457.9±34.0 °C(Predicted)
- Density
- 1.078 · 1.078±0.06 g/cm3(Predicted)
- pka
- 16.1 · 16.10±0.46(Predicted)
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Compound notes
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