1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one

C15H23NO — CID 592036

IUPAC1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one
SMILESCc1c(C)c(C)n(C2CCCCC2)c(=O)c1C
InChIInChI=1S/C15H23NO/c1-10-11(2)13(4)16(15(17)12(10)3)14-8-6-5-7-9-14/h14H,5-9H2,1-4H3
InChIKeyYNEWTIOYFKVMGH-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.59
Rot. Bonds1

About 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one

1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one (PubChem CID 592036) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one.

Molecular Properties

Compound Name1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one
PubChem CID592036
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one
SMILESCc1c(C)c(C)n(C2CCCCC2)c(=O)c1C
InChIInChI=1S/C15H23NO/c1-10-11(2)13(4)16(15(17)12(10)3)14-8-6-5-7-9-14/h14H,5-9H2,1-4H3
InChIKeyYNEWTIOYFKVMGH-UHFFFAOYSA-N
XLogP3.59
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Butyl-3-methyl-5,6,7,8-tetrahydro-1h-quinolin-2-one
CID 13169243
3-Ethyl-1-hexan-2-yl-5-methylpyridin-2-one
CID 20720631
1-Ethyl-3,4,5,6-tetramethylpyridin-2-one
CID 22093020
3,4,5,6-Tetramethyl-1-propan-2-ylpyridin-2-one
CID 59463801
2,3,4,6,7-pentamethyl-5H-cyclopenta[c]pyridin-1-one
CID 68198341
1-Cyclohexyl-5-methylpyridin-2-one
CID 84409594
1-Cyclohexyl-4-methyl-2,3-dihydropyridin-6-one
CID 91210077
N-cyclohexyl-N-methyl-2-prop-1-enylhexa-2,4-dienamide
CID 123649669
5-Ethenyl-1,2-dimethyl-4-propyl-2,3-dihydropyridin-6-one
CID 144299214
3-Ethyl-1,4,5,6-tetramethylpyridin-2-one
CID 146614941
Methane;1,3,4,5,6-pentamethylpyridin-2-one
CID 161571049
4,5-Diethyl-1,3-dimethyl-6-propan-2-ylpyridin-2-one
CID 166080859

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one?
The IUPAC name of 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one (CID 592036) is 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one.
What is the SMILES notation for 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one?
The canonical SMILES for 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one is Cc1c(C)c(C)n(C2CCCCC2)c(=O)c1C.
What is the InChIKey of 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one?
The InChIKey is YNEWTIOYFKVMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10-11(2)13(4)16(15(17)12(10)3)14-8-6-5-7-9-14/h14H,5-9H2,1-4H3.
What are the key properties of 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one?
1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one has a molecular weight of 233.35 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one is sourced from PubChem (CID 592036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).