N-(4-anilinophenyl)acetamide

C14H14N2O — CID 789635

IUPACN-(4-anilinophenyl)acetamide
SMILESCC(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C14H14N2O/c1-11(17)15-13-7-9-14(10-8-13)16-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,15,17)
InChIKeyQAIADKFUCPEVKW-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.39
Rot. Bonds3

About N-(4-anilinophenyl)acetamide

N-(4-anilinophenyl)acetamide (PubChem CID 789635) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(4-anilinophenyl)acetamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)acetamide
PubChem CID789635
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(4-anilinophenyl)acetamide
SMILESCC(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C14H14N2O/c1-11(17)15-13-7-9-14(10-8-13)16-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,15,17)
InChIKeyQAIADKFUCPEVKW-UHFFFAOYSA-N
XLogP3.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)acetamide?
The IUPAC name of N-(4-anilinophenyl)acetamide (CID 789635) is N-(4-anilinophenyl)acetamide.
What is the SMILES notation for N-(4-anilinophenyl)acetamide?
The canonical SMILES for N-(4-anilinophenyl)acetamide is CC(=O)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)acetamide?
The InChIKey is QAIADKFUCPEVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11(17)15-13-7-9-14(10-8-13)16-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,15,17).
What are the key properties of N-(4-anilinophenyl)acetamide?
N-(4-anilinophenyl)acetamide has a molecular weight of 226.28 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)acetamide is sourced from PubChem (CID 789635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).