3-cyclohexyloxy-1-methylpyridin-2-one

C12H17NO2 — CID 142603683

IUPAC3-cyclohexyloxy-1-methylpyridin-2-one
SMILESCn1cccc(OC2CCCCC2)c1=O
InChIInChI=1S/C12H17NO2/c1-13-9-5-8-11(12(13)14)15-10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3
InChIKeyRAFKZIIZIKATQY-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.10
Rot. Bonds2

About 3-cyclohexyloxy-1-methylpyridin-2-one

3-cyclohexyloxy-1-methylpyridin-2-one (PubChem CID 142603683) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 3-cyclohexyloxy-1-methylpyridin-2-one.

Molecular Properties

Compound Name3-cyclohexyloxy-1-methylpyridin-2-one
PubChem CID142603683
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name3-cyclohexyloxy-1-methylpyridin-2-one
SMILESCn1cccc(OC2CCCCC2)c1=O
InChIInChI=1S/C12H17NO2/c1-13-9-5-8-11(12(13)14)15-10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3
InChIKeyRAFKZIIZIKATQY-UHFFFAOYSA-N
XLogP2.10
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 67331328
1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one
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1-cyclohexyloxy-2-fluoro-3-methylbenzene
CID 70930096
4-(2-cyclohexyloxy-5-methylsulfanylphenyl)-2-methylisoquinolin-1-one
CID 134311224
methyl 2-cyclohexyloxybenzoate
CID 11345342
2-cyclohexyloxybenzenethiol;fluoroform
CID 174582478
2-cyclopentyloxy-N-methylaniline
CID 130903637
1-cyclopentyloxy-2-fluoro-3-methylbenzene
CID 103942608
1-cyclohexyloxy-5-methylsulfonylnaphthalene
CID 90350345
4-(2-cyclohexyloxy-5-ethylsulfonylphenyl)-2-methylisoquinolin-1-one
CID 144832847
10-(2,3-dimethylphenoxy)cyclooctadecan-1-ol
CID 91093858
2-[2-(2-cyclohexyloxyphenoxy)ethyl]-1-methylpyrrolidine
CID 23339385

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-1-methylpyridin-2-one?
The IUPAC name of 3-cyclohexyloxy-1-methylpyridin-2-one (CID 142603683) is 3-cyclohexyloxy-1-methylpyridin-2-one.
What is the SMILES notation for 3-cyclohexyloxy-1-methylpyridin-2-one?
The canonical SMILES for 3-cyclohexyloxy-1-methylpyridin-2-one is Cn1cccc(OC2CCCCC2)c1=O.
What is the InChIKey of 3-cyclohexyloxy-1-methylpyridin-2-one?
The InChIKey is RAFKZIIZIKATQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-13-9-5-8-11(12(13)14)15-10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3.
What are the key properties of 3-cyclohexyloxy-1-methylpyridin-2-one?
3-cyclohexyloxy-1-methylpyridin-2-one has a molecular weight of 207.27 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-1-methylpyridin-2-one is sourced from PubChem (CID 142603683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).