3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide

C14H19NO3 — CID 103738245

IUPAC3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2(C)CCC2)cc1O
InChIInChI=1S/C14H19NO3/c1-14(6-3-7-14)9-15-13(17)10-4-5-12(18-2)11(16)8-10/h4-5,8,16H,3,6-7,9H2,1-2H3,(H,15,17)
InChIKeyIVFSSNPSYNOOHO-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.32
Rot. Bonds4

About 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide

3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide (PubChem CID 103738245) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
PubChem CID103738245
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2(C)CCC2)cc1O
InChIInChI=1S/C14H19NO3/c1-14(6-3-7-14)9-15-13(17)10-4-5-12(18-2)11(16)8-10/h4-5,8,16H,3,6-7,9H2,1-2H3,(H,15,17)
InChIKeyIVFSSNPSYNOOHO-UHFFFAOYSA-N
XLogP2.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]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

N-[[1-(2-bromoethyl)cyclopropyl]methyl]-3-hydroxy-4-methoxybenzamide
CID 114758224
N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79600193
3-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]-4-methoxybenzamide
CID 103849817
N-[(2,2-dimethylcyclopropyl)methyl]-3-hydroxy-4-methoxybenzamide
CID 103728984
3-bromo-4-methoxy-N-[(4-methyloxan-4-yl)methyl]benzamide
CID 103742483
2-hydroxy-3-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738116
2-methoxy-5-[[(1-methylcyclobutyl)methylamino]methyl]phenol
CID 103735804
N-[2-(ethylamino)ethyl]-3-hydroxy-4-methoxybenzamide
CID 79733239
3-hydroxy-N-[(1-methylcyclohexyl)methyl]-4-nitrobenzamide
CID 103756097
3-hydroxy-4-methoxy-N-[2-(propylamino)ethyl]benzamide
CID 79733240
3-hydroxy-4-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 79725500
N-[1-(bromomethyl)cyclohexyl]-3-hydroxy-4-methoxybenzamide
CID 114314007

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide (CID 103738245) is 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide is COc1ccc(C(=O)NCC2(C)CCC2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide?
The InChIKey is IVFSSNPSYNOOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-14(6-3-7-14)9-15-13(17)10-4-5-12(18-2)11(16)8-10/h4-5,8,16H,3,6-7,9H2,1-2H3,(H,15,17).
What are the key properties of 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide?
3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide has a molecular weight of 249.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide is sourced from PubChem (CID 103738245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).