N-cyclobutyl-4-hydroxy-2-methylbenzamide

C12H15NO2 — CID 103865467

IUPACN-cyclobutyl-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCC1
InChIInChI=1S/C12H15NO2/c1-8-7-10(14)5-6-11(8)12(15)13-9-3-2-4-9/h5-7,9,14H,2-4H2,1H3,(H,13,15)
InChIKeyUFFBGMSRQYNHQF-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.98
Rot. Bonds2

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

N-cyclobutyl-4-hydroxy-2-methylbenzamide (PubChem CID 103865467) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-cyclobutyl-4-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-cyclobutyl-4-hydroxy-2-methylbenzamide
PubChem CID103865467
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-cyclobutyl-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCC1
InChIInChI=1S/C12H15NO2/c1-8-7-10(14)5-6-11(8)12(15)13-9-3-2-4-9/h5-7,9,14H,2-4H2,1H3,(H,13,15)
InChIKeyUFFBGMSRQYNHQF-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

4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide
CID 107671351
methyl 4-[(4-hydroxy-2-methylbenzoyl)amino]cyclohexane-1-carboxylate
CID 103865460
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506
4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103865106
N-cyclobutyl-2-hydroxy-4-methylbenzamide
CID 62416758
N-(2-ethylsulfanylcyclopentyl)-4-hydroxy-2-methylbenzamide
CID 103863837
N-(2,2-dimethyloxan-4-yl)-4-hydroxy-2-methylbenzamide
CID 103867319
N-cycloheptyl-4-hydrazinyl-2-methylbenzamide
CID 113400294
N-[(8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]-4-hydroxy-2-methylbenzamide
CID 137334234
2,4-dimethyl-N-(oxan-4-yl)benzamide
CID 70845723
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-hydroxy-2-methylbenzamide?
The IUPAC name of N-cyclobutyl-4-hydroxy-2-methylbenzamide (CID 103865467) is N-cyclobutyl-4-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-cyclobutyl-4-hydroxy-2-methylbenzamide?
The canonical SMILES for N-cyclobutyl-4-hydroxy-2-methylbenzamide is Cc1cc(O)ccc1C(=O)NC1CCC1.
What is the InChIKey of N-cyclobutyl-4-hydroxy-2-methylbenzamide?
The InChIKey is UFFBGMSRQYNHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-8-7-10(14)5-6-11(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-4-hydroxy-2-methylbenzamide?
N-cyclobutyl-4-hydroxy-2-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-4-hydroxy-2-methylbenzamide is sourced from PubChem (CID 103865467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).