2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide

C17H19NO2 — CID 3043303

IUPAC2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(2)18-16(19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,20H,1-2H3,(H,18,19)
InChIKeySURWZYMWHSHYBE-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.45
Rot. Bonds4

About 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide

2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide (PubChem CID 3043303) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide
PubChem CID3043303
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(2)18-16(19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,20H,1-2H3,(H,18,19)
InChIKeySURWZYMWHSHYBE-UHFFFAOYSA-N
XLogP2.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
2-Hydroxy-2,2-diphenylacetamide
CID 78483
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tridecanamide
CID 10045162
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide
CID 11143662
2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-methyl-benzyl)-piperidin-4-yl]-2-phenyl-acetamide
CID 10503358
(R)-1-(4-Aminopiperidin-1-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone
CID 15888011
1-Cyclohexyl-3-(((1S,2R)-2-hydroxy-1-methyl-2-phenylethyl)amino)-1-propanone
CID 51719
N-[(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]pentadecanamide
CID 10971504
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(2,2-dihydroxy-2-phenylacetyl)amino]-4-methylpentanamide
CID 44300242
(R)-1-[4-(2-Amino-ethyl)-4-ethyl-piperidin-1-yl]-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-ethanone
CID 44309231
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide (CID 3043303) is 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide is CC(C)NC(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide?
The InChIKey is SURWZYMWHSHYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(2)18-16(19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,20H,1-2H3,(H,18,19).
What are the key properties of 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide?
2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide has a molecular weight of 269.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 3043303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).