N-[4-(4-acetamidophenyl)phenyl]acetamide

C16H16N2O2 — CID 11942

IUPACN-[4-(4-acetamidophenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyCZVHCFKUXGRABC-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.27
Rot. Bonds3

About N-[4-(4-acetamidophenyl)phenyl]acetamide

N-[4-(4-acetamidophenyl)phenyl]acetamide (PubChem CID 11942) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[4-(4-acetamidophenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-acetamidophenyl)phenyl]acetamide
PubChem CID11942
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[4-(4-acetamidophenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyCZVHCFKUXGRABC-UHFFFAOYSA-N
XLogP3.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-acetamidophenyl)phenyl]acetamide?
The IUPAC name of N-[4-(4-acetamidophenyl)phenyl]acetamide (CID 11942) is N-[4-(4-acetamidophenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-acetamidophenyl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-acetamidophenyl)phenyl]acetamide is CC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-[4-(4-acetamidophenyl)phenyl]acetamide?
The InChIKey is CZVHCFKUXGRABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-[4-(4-acetamidophenyl)phenyl]acetamide?
N-[4-(4-acetamidophenyl)phenyl]acetamide has a molecular weight of 268.32 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-acetamidophenyl)phenyl]acetamide is sourced from PubChem (CID 11942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).