2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide

C12H17NO2 — CID 115140248

IUPAC2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
SMILESCC(C)(CNC(=O)CO)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-12(2,9-13-11(15)8-14)10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3,(H,13,15)
InChIKeyWQMVHEPHHVBRRC-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.07
Rot. Bonds4

About 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide

2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide (PubChem CID 115140248) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
PubChem CID115140248
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
SMILESCC(C)(CNC(=O)CO)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-12(2,9-13-11(15)8-14)10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3,(H,13,15)
InChIKeyWQMVHEPHHVBRRC-UHFFFAOYSA-N
XLogP1.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide 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

2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
ethyl 3-[(2-methyl-2-phenylpropyl)amino]-3-oxopropanoate
CID 115138677
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668
5-bromo-N-(2-methyl-2-phenylpropyl)pentanamide
CID 107909678
1,1-dimethyl-3-(2-methyl-2-phenylpropyl)urea
CID 110459934
1-benzyl-3-(2-methyl-2-phenylpropyl)urea
CID 38887064
2-(3-bromophenyl)-N-(2-methyl-2-phenylpropyl)acetamide
CID 113090289
2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
CID 115140296
3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide
CID 95975809
3-amino-2-methyl-N-(2-methyl-2-phenylpropyl)-3-phenylpropanamide
CID 119724309

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide (CID 115140248) is 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide is CC(C)(CNC(=O)CO)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide?
The InChIKey is WQMVHEPHHVBRRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-12(2,9-13-11(15)8-14)10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3,(H,13,15).
What are the key properties of 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide?
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide has a molecular weight of 207.27 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide is sourced from PubChem (CID 115140248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).