2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide

C19H23NO — CID 110299373

IUPAC2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-15(2)20-18(21)19(3,17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,20,21)
InChIKeyWIOYODKCLLBBBB-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.71
Rot. Bonds5

About 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide

2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide (PubChem CID 110299373) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide
PubChem CID110299373
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-15(2)20-18(21)19(3,17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,20,21)
InChIKeyWIOYODKCLLBBBB-UHFFFAOYSA-N
XLogP3.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-methyl-N-(2-methylsulfonylethyl)-2,3-diphenylpropanamide
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N-[2-[(2-methyl-2,3-diphenylpropanoyl)amino]ethyl]benzamide
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3-[(2,2-dimethyl-3-phenylpropanoyl)amino]-2-methyl-2-phenylpropanoic acid
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benzyl N-[(2R)-2-benzyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]carbamate
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(2R)-2-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoyl]amino]propanoic acid
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2,3-diphenyl-2-(propan-2-ylamino)propanamide
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide?
The IUPAC name of 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide (CID 110299373) is 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide?
The canonical SMILES for 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide?
The InChIKey is WIOYODKCLLBBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15(2)20-18(21)19(3,17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,20,21).
What are the key properties of 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide?
2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide has a molecular weight of 281.40 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 110299373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).