2-phenyl-N-(1-phenylethylcarbamoyl)acetamide

C17H18N2O2 — CID 2852264

IUPAC2-phenyl-N-(1-phenylethylcarbamoyl)acetamide
SMILESCC(NC(=O)NC(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13(15-10-6-3-7-11-15)18-17(21)19-16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,19,20,21)
InChIKeyGKPKMRUKDCHOHB-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.82
Rot. Bonds4

About 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide

2-phenyl-N-(1-phenylethylcarbamoyl)acetamide (PubChem CID 2852264) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1-phenylethylcarbamoyl)acetamide
PubChem CID2852264
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-phenyl-N-(1-phenylethylcarbamoyl)acetamide
SMILESCC(NC(=O)NC(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13(15-10-6-3-7-11-15)18-17(21)19-16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,19,20,21)
InChIKeyGKPKMRUKDCHOHB-UHFFFAOYSA-N
XLogP2.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide?
The IUPAC name of 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide (CID 2852264) is 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide?
The canonical SMILES for 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide is CC(NC(=O)NC(=O)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide?
The InChIKey is GKPKMRUKDCHOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13(15-10-6-3-7-11-15)18-17(21)19-16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,19,20,21).
What are the key properties of 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide?
2-phenyl-N-(1-phenylethylcarbamoyl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide is sourced from PubChem (CID 2852264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).