2-(2-aminophenyl)-N,N-diphenylacetamide

C20H18N2O — CID 156705003

IUPAC2-(2-aminophenyl)-N,N-diphenylacetamide
SMILESNc1ccccc1CC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2O/c21-19-14-8-7-9-16(19)15-20(23)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15,21H2
InChIKeyKZTFQFXADNQVSK-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.18
Rot. Bonds4

About 2-(2-aminophenyl)-N,N-diphenylacetamide

2-(2-aminophenyl)-N,N-diphenylacetamide (PubChem CID 156705003) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N,N-diphenylacetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N,N-diphenylacetamide
PubChem CID156705003
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name2-(2-aminophenyl)-N,N-diphenylacetamide
SMILESNc1ccccc1CC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2O/c21-19-14-8-7-9-16(19)15-20(23)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15,21H2
InChIKeyKZTFQFXADNQVSK-UHFFFAOYSA-N
XLogP4.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminophenyl)-N-benzyl-N-phenylacetamide
CID 28712694
2-(2-chlorophenyl)-N,N-diphenylacetamide
CID 54344934
2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
CID 141352115
N,N-bis(2-amino-2-oxoethyl)-2-(2-aminophenyl)acetamide
CID 55157593
3-(2-aminophenyl)-N-methyl-N-phenylpropanamide
CID 28713868
3-(2-aminophenyl)-N-ethyl-N-phenylpropanamide
CID 28713899
2-(2-aminophenyl)acetyl bromide;hydrobromide
CID 71437218
2-(2-aminophenyl)-N-[(2-hydroxyphenyl)methyl]-N-methylacetamide
CID 61115894
2-(2-aminophenyl)-N,N-bis(2-cyanoethyl)acetamide
CID 61114789
2-(3-hydroxy-2,4-dimethylphenyl)-N,N-diphenylacetamide
CID 174386014
N',N'-diphenyldodecanediamide
CID 70400318
5-(2-aminophenyl)-4-oxopentanoic acid
CID 161359618

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N,N-diphenylacetamide?
The IUPAC name of 2-(2-aminophenyl)-N,N-diphenylacetamide (CID 156705003) is 2-(2-aminophenyl)-N,N-diphenylacetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N,N-diphenylacetamide?
The canonical SMILES for 2-(2-aminophenyl)-N,N-diphenylacetamide is Nc1ccccc1CC(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-aminophenyl)-N,N-diphenylacetamide?
The InChIKey is KZTFQFXADNQVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c21-19-14-8-7-9-16(19)15-20(23)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15,21H2.
What are the key properties of 2-(2-aminophenyl)-N,N-diphenylacetamide?
2-(2-aminophenyl)-N,N-diphenylacetamide has a molecular weight of 302.38 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N,N-diphenylacetamide is sourced from PubChem (CID 156705003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).