2-(2-hydroxyphenyl)-N-propan-2-ylacetamide

C11H15NO2 — CID 78990911

IUPAC2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1ccccc1O
InChIInChI=1S/C11H15NO2/c1-8(2)12-11(14)7-9-5-3-4-6-10(9)13/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyHMMCLOLHAJDLPY-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.46
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide

2-(2-hydroxyphenyl)-N-propan-2-ylacetamide (PubChem CID 78990911) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
PubChem CID78990911
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1ccccc1O
InChIInChI=1S/C11H15NO2/c1-8(2)12-11(14)7-9-5-3-4-6-10(9)13/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyHMMCLOLHAJDLPY-UHFFFAOYSA-N
XLogP1.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-hydroxyphenyl)-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-chloro-3-methylbutan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 114305332
N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
CID 79039260
2-(2-hydroxyphenyl)-N-pent-4-yn-2-ylacetamide
CID 115665144
methyl 2-[[2-(2-hydroxyphenyl)acetyl]amino]-3-methylbutanoate
CID 78993299
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78916745
N-(1-ethoxypropan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 78916993
2-[(2,3-dihydroxyphenyl)methylamino]-N-propan-2-ylacetamide
CID 61318874
N-(4-ethylsulfanylbutan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 115665163
2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 78990806
2-[[2-(2-hydroxyphenyl)acetyl]amino]pentanoic acid
CID 80740485
N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide
CID 78916581

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide (CID 78990911) is 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide is CC(C)NC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide?
The InChIKey is HMMCLOLHAJDLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(2)12-11(14)7-9-5-3-4-6-10(9)13/h3-6,8,13H,7H2,1-2H3,(H,12,14).
What are the key properties of 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide?
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 78990911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).