2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide

C15H23NO2 — CID 102673574

IUPAC2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide
SMILESCC(C)C(C)(C)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C15H23NO2/c1-11(2)15(3,4)10-16-14(18)9-12-7-5-6-8-13(12)17/h5-8,11,17H,9-10H2,1-4H3,(H,16,18)
InChIKeySJBGWUUTJKUEGN-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.73
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide

2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide (PubChem CID 102673574) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide
PubChem CID102673574
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide
SMILESCC(C)C(C)(C)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C15H23NO2/c1-11(2)15(3,4)10-16-14(18)9-12-7-5-6-8-13(12)17/h5-8,11,17H,9-10H2,1-4H3,(H,16,18)
InChIKeySJBGWUUTJKUEGN-UHFFFAOYSA-N
XLogP2.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)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-(4-hydroxy-2,2-dimethylbutyl)-2-(2-hydroxyphenyl)acetamide
CID 103772553
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide
CID 103901151
tert-butyl N-[2-[[2-(2-hydroxyphenyl)acetyl]amino]ethyl]carbamate
CID 52859596
N-(3-aminobutyl)-2-(2-hydroxyphenyl)acetamide
CID 80741503
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
2-(2-hydroxyphenyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 78963260
N-(2-hydroxy-2-methylpropyl)-3-(2-hydroxyphenyl)propanamide
CID 65109951
N-(3-chloro-2-methylpropyl)-2-(2-hydroxyphenyl)acetamide
CID 114302533
N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
CID 65109576
N-(3-hydroxy-4-methylpentyl)-2-(2-hydroxyphenyl)acetamide
CID 111662196

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide (CID 102673574) is 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide is CC(C)C(C)(C)CNC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide?
The InChIKey is SJBGWUUTJKUEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)15(3,4)10-16-14(18)9-12-7-5-6-8-13(12)17/h5-8,11,17H,9-10H2,1-4H3,(H,16,18).
What are the key properties of 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide?
2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide is sourced from PubChem (CID 102673574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).