2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide

C24H24N2O2 — CID 42702223

IUPAC2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-17-11-9-10-16-21(17)26-23(27)18(2)25-24(28)22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16,18,22H,1-2H3,(H,25,28)(H,26,27)
InChIKeyXRBUHQSHVMXADY-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.27
Rot. Bonds6

About 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide

2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide (PubChem CID 42702223) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide
PubChem CID42702223
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-17-11-9-10-16-21(17)26-23(27)18(2)25-24(28)22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16,18,22H,1-2H3,(H,25,28)(H,26,27)
InChIKeyXRBUHQSHVMXADY-UHFFFAOYSA-N
XLogP4.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide
CID 82358477
1-(2-methylphenyl)-3-(1-phenylethyl)urea
CID 19165597
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2-aminoacetic acid;N-(2-methylphenyl)-2-(propylamino)propanamide
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CID 51148374
2-methoxy-N-[1-(2-methylanilino)-1-oxopropan-2-yl]benzamide
CID 46745823
(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 24535921
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide
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CID 78775166

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide?
The IUPAC name of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide (CID 42702223) is 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide?
The canonical SMILES for 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)C(C)NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide?
The InChIKey is XRBUHQSHVMXADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-11-9-10-16-21(17)26-23(27)18(2)25-24(28)22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16,18,22H,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide?
2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide has a molecular weight of 372.47 g/mol, XLogP of 4.27, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 42702223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).