2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide

C11H15NO4 — CID 65110545

IUPAC2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide
SMILESCC(C)(O)CNC(=O)c1ccc(O)cc1O
InChIInChI=1S/C11H15NO4/c1-11(2,16)6-12-10(15)8-4-3-7(13)5-9(8)14/h3-5,13-14,16H,6H2,1-2H3,(H,12,15)
InChIKeyUNPRPJPSNWNOKQ-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.60
Rot. Bonds3

About 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide

2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide (PubChem CID 65110545) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide
PubChem CID65110545
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide
SMILESCC(C)(O)CNC(=O)c1ccc(O)cc1O
InChIInChI=1S/C11H15NO4/c1-11(2,16)6-12-10(15)8-4-3-7(13)5-9(8)14/h3-5,13-14,16H,6H2,1-2H3,(H,12,15)
InChIKeyUNPRPJPSNWNOKQ-UHFFFAOYSA-N
XLogP0.60
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide 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

3-[(2,4-dihydroxybenzoyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66172176
N-(3-bromo-2,2-dimethylpropyl)-2,4-dihydroxybenzamide
CID 107726081
4-bromo-2-hydroxy-N-(2-hydroxy-2-methylpropyl)benzamide
CID 65110103
2,4-dihydroxy-N-(2-methoxy-2-methylpropyl)benzamide
CID 103714343
2,4-dihydroxy-N-(2-methyl-2-pyridin-4-ylpropyl)benzamide
CID 75484225
2,4-dichloro-N-(2-hydroxy-2-methylpropyl)benzamide
CID 65109953
N-(2-aminopropyl)-2,4-dihydroxybenzamide
CID 63733125
2,4-dibromo-N-(2-hydroxy-2-methylpropyl)benzamide
CID 103883047
2,4-dihydroxy-N-prop-2-enylbenzamide
CID 103608413
2,4-dihydroxy-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 113368382
2,4-dihydroxy-N-(2-methylbutyl)benzamide
CID 107722914
2,4-dihydroxy-N-(3-iodopropyl)benzamide
CID 107726207

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide?
The IUPAC name of 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide (CID 65110545) is 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide?
The canonical SMILES for 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide is CC(C)(O)CNC(=O)c1ccc(O)cc1O.
What is the InChIKey of 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide?
The InChIKey is UNPRPJPSNWNOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-11(2,16)6-12-10(15)8-4-3-7(13)5-9(8)14/h3-5,13-14,16H,6H2,1-2H3,(H,12,15).
What are the key properties of 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide?
2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide has a molecular weight of 225.24 g/mol, XLogP of 0.60, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide is sourced from PubChem (CID 65110545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).