2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide

C16H18N2O3 — CID 24703599

IUPAC2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(NC(=O)C(N)c2ccccc2)cc1OC
InChIInChI=1S/C16H18N2O3/c1-20-13-9-8-12(10-14(13)21-2)18-16(19)15(17)11-6-4-3-5-7-11/h3-10,15H,17H2,1-2H3,(H,18,19)
InChIKeyAVVDXBINSKNLLP-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.34
Rot. Bonds5

About 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide

2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide (PubChem CID 24703599) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide
PubChem CID24703599
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(NC(=O)C(N)c2ccccc2)cc1OC
InChIInChI=1S/C16H18N2O3/c1-20-13-9-8-12(10-14(13)21-2)18-16(19)15(17)11-6-4-3-5-7-11/h3-10,15H,17H2,1-2H3,(H,18,19)
InChIKeyAVVDXBINSKNLLP-UHFFFAOYSA-N
XLogP2.34
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(4-bromo-3-methoxyphenyl)-2-phenylacetamide
CID 81425486
3-amino-N-(3,4-dimethoxyphenyl)-2-methyl-3-phenylpropanamide
CID 119673644
(2S)-2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)propanamide
CID 9445871
N-[5-[(2-amino-2-phenylacetyl)amino]-2-methoxyphenyl]cyclohexanecarboxamide
CID 119327991
(2S)-2-amino-N-[2-(3,4-dimethoxyphenyl)-3-propan-2-yl-1H-indol-5-yl]-2-phenylacetamide
CID 151821417
N-[(3,4-dimethoxyphenyl)carbamothioyl]-2,2-diphenylacetamide
CID 54781270
N'-(3,4-dimethoxyphenyl)-N-phenyloxamide
CID 44999686
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
[2-(3,4-dimethoxyanilino)-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate
CID 7834231
4-(3,4-dimethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496094
2-(4-benzhydrylpiperazin-1-yl)-N-(3,4-dimethoxyphenyl)propanamide
CID 55430572
(3,4-dimethoxyphenyl)urea
CID 21197430

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide (CID 24703599) is 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide is COc1ccc(NC(=O)C(N)c2ccccc2)cc1OC.
What is the InChIKey of 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide?
The InChIKey is AVVDXBINSKNLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-13-9-8-12(10-14(13)21-2)18-16(19)15(17)11-6-4-3-5-7-11/h3-10,15H,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide?
2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide has a molecular weight of 286.33 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 24703599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).