4-(2-phenylethyl)benzamide

C15H15NO — CID 23130460

IUPAC4-(2-phenylethyl)benzamide
SMILESNC(=O)c1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C15H15NO/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H2,16,17)
InChIKeyQFOZDTTVPFQFKT-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.57
Rot. Bonds4

About 4-(2-phenylethyl)benzamide

4-(2-phenylethyl)benzamide (PubChem CID 23130460) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(2-phenylethyl)benzamide
PubChem CID23130460
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-(2-phenylethyl)benzamide
SMILESNC(=O)c1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C15H15NO/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H2,16,17)
InChIKeyQFOZDTTVPFQFKT-UHFFFAOYSA-N
XLogP2.57
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[2-(4-carbamoylphenyl)ethyl]benzamide
CID 14507735
4-(2-aminoethyl)benzamide;hydrochloride
CID 23071598
4-[[4-(2-phenylethyl)piperazin-1-yl]methyl]benzamide
CID 34947002
4-(4-phenylbutoxy)benzamide
CID 11963163
4-(3-phenylpropanoylamino)benzamide
CID 675903
4-(5-phenylpentoxy)benzamide
CID 142267536
benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
4-(2-phenylethylcarbamoylamino)benzamide
CID 108888099
benzamide;methyl 3-phenylpropanoate
CID 154677392
(2S)-2-amino-3-phenylpropanoic acid;benzene-1,4-dicarboxamide
CID 161287727
[4-(aminomethyl)phenyl]methanamine;benzene-1,4-dicarboxamide
CID 68644964

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylethyl)benzamide?
The IUPAC name of 4-(2-phenylethyl)benzamide (CID 23130460) is 4-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(2-phenylethyl)benzamide is NC(=O)c1ccc(CCc2ccccc2)cc1.
What is the InChIKey of 4-(2-phenylethyl)benzamide?
The InChIKey is QFOZDTTVPFQFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H2,16,17).
What are the key properties of 4-(2-phenylethyl)benzamide?
4-(2-phenylethyl)benzamide has a molecular weight of 225.29 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylethyl)benzamide is sourced from PubChem (CID 23130460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).