N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide

C12H16N2O3 — CID 103429382

IUPACN-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)C(C)(C)O)c1
InChIInChI=1S/C12H16N2O3/c1-8(15)13-9-5-4-6-10(7-9)14-11(16)12(2,3)17/h4-7,17H,1-3H3,(H,13,15)(H,14,16)
InChIKeyIIUUZZBPCFEXSS-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.35
Rot. Bonds3

About N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide

N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide (PubChem CID 103429382) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide
PubChem CID103429382
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)C(C)(C)O)c1
InChIInChI=1S/C12H16N2O3/c1-8(15)13-9-5-4-6-10(7-9)14-11(16)12(2,3)17/h4-7,17H,1-3H3,(H,13,15)(H,14,16)
InChIKeyIIUUZZBPCFEXSS-UHFFFAOYSA-N
XLogP1.35
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide 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-(3-acetamidophenyl)-2,2,2-trifluoroacetamide
CID 895724
2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
CID 71371552
N-(3-acetamidophenyl)-4-tert-butylbenzamide
CID 722339
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
methyl 3-(3-acetamidoanilino)-2-hydroxy-2-methylpropanoate
CID 113436467
N-(3-acetamidophenyl)-2-[acetyl(tert-butyl)amino]acetamide
CID 113166199
N-(3-acetamidophenyl)-2-amino-3,3-dimethylbutanamide
CID 76891982
N-[3-(2,2,2-trichloro-1,1-difluoroethyl)phenyl]acetamide
CID 54366918
N-(3-methylphenyl)acetamide
CID 10843
N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide
CID 1026291
N-[3-(hydrazinecarbonylamino)phenyl]acetamide
CID 82283644

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide (CID 103429382) is N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide is CC(=O)Nc1cccc(NC(=O)C(C)(C)O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is IIUUZZBPCFEXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-8(15)13-9-5-4-6-10(7-9)14-11(16)12(2,3)17/h4-7,17H,1-3H3,(H,13,15)(H,14,16).
What are the key properties of N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide?
N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 236.27 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 103429382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).