N-cyclobutyl-2-hydroxy-4-methylbenzamide

C12H15NO2 — CID 62416758

IUPACN-cyclobutyl-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CCC2)c(O)c1
InChIInChI=1S/C12H15NO2/c1-8-5-6-10(11(14)7-8)12(15)13-9-3-2-4-9/h5-7,9,14H,2-4H2,1H3,(H,13,15)
InChIKeyNEMFSDMRKZAFTI-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.98
Rot. Bonds2

About N-cyclobutyl-2-hydroxy-4-methylbenzamide

N-cyclobutyl-2-hydroxy-4-methylbenzamide (PubChem CID 62416758) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-cyclobutyl-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclobutyl-2-hydroxy-4-methylbenzamide
PubChem CID62416758
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-cyclobutyl-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CCC2)c(O)c1
InChIInChI=1S/C12H15NO2/c1-8-5-6-10(11(14)7-8)12(15)13-9-3-2-4-9/h5-7,9,14H,2-4H2,1H3,(H,13,15)
InChIKeyNEMFSDMRKZAFTI-UHFFFAOYSA-N
XLogP1.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-4-methyl-N-(1-oxothian-4-yl)benzamide
CID 115944312
N-[3-(bromomethyl)cyclohexyl]-2-hydroxy-4-methylbenzamide
CID 112752908
N-(1-acetylpiperidin-4-yl)-2-hydroxy-4-methylbenzamide
CID 47114518
N-(1,1-dioxothian-3-yl)-2-hydroxy-4-methylbenzamide
CID 63921974
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
2-hydroxy-4-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 60664803
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-[3-(cyclopropylamino)-3-oxopropyl]-2-hydroxy-4-methylbenzamide
CID 78917550
2-hydroxy-4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide
CID 30095697
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide
CID 47268168
2,4-dihydroxy-N-(3-methylcyclohexyl)benzamide
CID 103612467

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-cyclobutyl-2-hydroxy-4-methylbenzamide (CID 62416758) is N-cyclobutyl-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-cyclobutyl-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-cyclobutyl-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)NC2CCC2)c(O)c1.
What is the InChIKey of N-cyclobutyl-2-hydroxy-4-methylbenzamide?
The InChIKey is NEMFSDMRKZAFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-8-5-6-10(11(14)7-8)12(15)13-9-3-2-4-9/h5-7,9,14H,2-4H2,1H3,(H,13,15).
What are the key properties of N-cyclobutyl-2-hydroxy-4-methylbenzamide?
N-cyclobutyl-2-hydroxy-4-methylbenzamide has a molecular weight of 205.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 62416758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).