2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

C15H21NO3 — CID 79351166

IUPAC2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCOc1ccc(C(=O)NC2C(C)(C)C2(C)C)c(O)c1
InChIInChI=1S/C15H21NO3/c1-14(2)13(15(14,3)4)16-12(18)10-7-6-9(19-5)8-11(10)17/h6-8,13,17H,1-5H3,(H,16,18)
InChIKeyPLMDOKDHFCKXFE-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.57
Rot. Bonds3

About 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (PubChem CID 79351166) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
PubChem CID79351166
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCOc1ccc(C(=O)NC2C(C)(C)C2(C)C)c(O)c1
InChIInChI=1S/C15H21NO3/c1-14(2)13(15(14,3)4)16-12(18)10-7-6-9(19-5)8-11(10)17/h6-8,13,17H,1-5H3,(H,16,18)
InChIKeyPLMDOKDHFCKXFE-UHFFFAOYSA-N
XLogP2.57
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)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

2,4-dihydroxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 103727932
N-(3-amino-2,2-dimethylcyclobutyl)-2-hydroxy-4-methoxybenzamide
CID 114632319
N-(3,3-dimethylcyclopentyl)-2-hydroxy-4-methoxybenzamide
CID 115881718
2-hydroxy-4-methoxy-N-(3-methylcyclobutyl)benzamide
CID 115671067
N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide
CID 43593875
N-(2,2-dimethylcyclohexyl)-2-hydroxy-4-methoxybenzamide
CID 79877931
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
2-hydroxy-4-methoxy-N-(oxan-4-yl)benzamide
CID 43610298
2-[(2-hydroxy-4-methoxybenzoyl)amino]-1-methylcyclopentane-1-carboxylic acid
CID 82765367
2-hydroxy-4-methoxy-N-(1-methylcyclobutyl)benzamide
CID 113346628
4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60810345

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (CID 79351166) is 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is COc1ccc(C(=O)NC2C(C)(C)C2(C)C)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The InChIKey is PLMDOKDHFCKXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-14(2)13(15(14,3)4)16-12(18)10-7-6-9(19-5)8-11(10)17/h6-8,13,17H,1-5H3,(H,16,18).
What are the key properties of 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is sourced from PubChem (CID 79351166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).