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

C16H17NO — CID 2826774

IUPAC2-phenyl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,18)
InChIKeyYPFYOAJCSYWUGO-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.11
Rot. Bonds4

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

2-phenyl-N-(1-phenylethyl)acetamide (PubChem CID 2826774) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-phenyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1-phenylethyl)acetamide
PubChem CID2826774
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-phenyl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,18)
InChIKeyYPFYOAJCSYWUGO-UHFFFAOYSA-N
XLogP3.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-phenyl-N-(1-phenylethyl)acetamide (CID 2826774) is 2-phenyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-phenyl-N-(1-phenylethyl)acetamide is CC(NC(=O)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(1-phenylethyl)acetamide?
The InChIKey is YPFYOAJCSYWUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,18).
What are the key properties of 2-phenyl-N-(1-phenylethyl)acetamide?
2-phenyl-N-(1-phenylethyl)acetamide has a molecular weight of 239.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 2826774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).