2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide

C13H19NO2 — CID 115139668

IUPAC2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide
SMILESCC(C)Cc1ccc(N(C)C(=O)CO)cc1
InChIInChI=1S/C13H19NO2/c1-10(2)8-11-4-6-12(7-5-11)14(3)13(16)9-15/h4-7,10,15H,8-9H2,1-3H3
InChIKeyWXEWOUFTIBWKMA-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.84
Rot. Bonds4

About 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide

2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide (PubChem CID 115139668) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide
PubChem CID115139668
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide
SMILESCC(C)Cc1ccc(N(C)C(=O)CO)cc1
InChIInChI=1S/C13H19NO2/c1-10(2)8-11-4-6-12(7-5-11)14(3)13(16)9-15/h4-7,10,15H,8-9H2,1-3H3
InChIKeyWXEWOUFTIBWKMA-UHFFFAOYSA-N
XLogP1.84
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]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

N-methyl-N-[4-(2-methylpropyl)phenyl]carbamoyl chloride
CID 115194464
[N-methyl-4-(2-methylpropyl)anilino]methanol
CID 115228791
2-hydroxy-N-methyl-N-(4-phenylphenyl)acetamide
CID 115139692
N-[4-(3-aminopropyl)phenyl]-N,3-dimethylbutanamide
CID 28755736
3-[N-methyl-4-(2-methylpropyl)anilino]cyclobutane-1-carboxylic acid
CID 117042861
N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 78853378
N-methyl-N-[4-(2-methylpropyl)phenyl]pyrrolidine-2-carboxamide
CID 115159200
2-[methyl-[[4-(2-methylpropyl)phenyl]methyl]amino]ethanol
CID 110921350
4-[N-methyl-4-(2-methylpropyl)anilino]cyclohexan-1-ol
CID 115149409
4-(2-methylpropyl)-N-[4-(2-methylpropyl)phenyl]-N-propan-2-ylaniline
CID 170058687
(2S)-N-[4-(dimethylamino)phenyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 25019148
N-(4-acetamidophenyl)-N,3-dimethylbutanamide
CID 113094936

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide?
The IUPAC name of 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide (CID 115139668) is 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide is CC(C)Cc1ccc(N(C)C(=O)CO)cc1.
What is the InChIKey of 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide?
The InChIKey is WXEWOUFTIBWKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10(2)8-11-4-6-12(7-5-11)14(3)13(16)9-15/h4-7,10,15H,8-9H2,1-3H3.
What are the key properties of 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide?
2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide is sourced from PubChem (CID 115139668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).