N-[3-(3-aminophenyl)phenyl]acetamide

C14H14N2O — CID 22724502

IUPACN-[3-(3-aminophenyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cccc(N)c2)c1
InChIInChI=1S/C14H14N2O/c1-10(17)16-14-7-3-5-12(9-14)11-4-2-6-13(15)8-11/h2-9H,15H2,1H3,(H,16,17)
InChIKeyYAHJLVMQBWWIAC-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.89
Rot. Bonds2

About N-[3-(3-aminophenyl)phenyl]acetamide

N-[3-(3-aminophenyl)phenyl]acetamide (PubChem CID 22724502) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-[3-(3-aminophenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(3-aminophenyl)phenyl]acetamide
PubChem CID22724502
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-[3-(3-aminophenyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cccc(N)c2)c1
InChIInChI=1S/C14H14N2O/c1-10(17)16-14-7-3-5-12(9-14)11-4-2-6-13(15)8-11/h2-9H,15H2,1H3,(H,16,17)
InChIKeyYAHJLVMQBWWIAC-UHFFFAOYSA-N
XLogP2.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3-aminophenyl)phenyl]acetamide?
The IUPAC name of N-[3-(3-aminophenyl)phenyl]acetamide (CID 22724502) is N-[3-(3-aminophenyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(3-aminophenyl)phenyl]acetamide?
The canonical SMILES for N-[3-(3-aminophenyl)phenyl]acetamide is CC(=O)Nc1cccc(-c2cccc(N)c2)c1.
What is the InChIKey of N-[3-(3-aminophenyl)phenyl]acetamide?
The InChIKey is YAHJLVMQBWWIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10(17)16-14-7-3-5-12(9-14)11-4-2-6-13(15)8-11/h2-9H,15H2,1H3,(H,16,17).
What are the key properties of N-[3-(3-aminophenyl)phenyl]acetamide?
N-[3-(3-aminophenyl)phenyl]acetamide has a molecular weight of 226.28 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-aminophenyl)phenyl]acetamide is sourced from PubChem (CID 22724502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).