(5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate

C12H18O3 — CID 18320264

IUPAC(5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate
SMILESCCCC(=O)OC1CC(C)(C)C=CC1=O
InChIInChI=1S/C12H18O3/c1-4-5-11(14)15-10-8-12(2,3)7-6-9(10)13/h6-7,10H,4-5,8H2,1-3H3
InChIKeyOMHGCAWHBJVMNM-UHFFFAOYSA-N
MW210.27 g/mol
LogP2.25
Rot. Bonds3

About (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate

(5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate (PubChem CID 18320264) has the molecular formula C12H18O3 and a molecular weight of 210.27 g/mol. Its IUPAC name is (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate.

Molecular Properties

Compound Name(5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate
PubChem CID18320264
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
Exact Mass210.13
IUPAC Name(5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate
SMILESCCCC(=O)OC1CC(C)(C)C=CC1=O
InChIInChI=1S/C12H18O3/c1-4-5-11(14)15-10-8-12(2,3)7-6-9(10)13/h6-7,10H,4-5,8H2,1-3H3
InChIKeyOMHGCAWHBJVMNM-UHFFFAOYSA-N
XLogP2.25
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S)-2-methylcyclopent-2-en-1-yl] butanoate
CID 67826097
[(1R,2S,10S,11S,14R,15S)-14-acetyl-8-butanoyloxy-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-13-yl] butanoate
CID 57095096
bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;(2,2,6,6-tetramethylpiperidin-4-yl) butanoate
CID 161160145
(5-methyl-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) butanoate
CID 59863867
6-(azetidin-1-ylmethyl)-4,4-dimethylcyclohex-2-en-1-one
CID 140979496
ethyl (2S,4R)-4-butanoyloxy-5-phenyl-3,4-dihydro-2H-pyrrole-2-carboxylate
CID 101023452
[(1S,2R,3R,4R,5S,6R)-2,5-di(butanoyloxy)-3,4,6-triphosphonooxycyclohexyl] butanoate
CID 87872743
(3-hydroxy-1,5,5-trimethyl-2-oxo-1,3-diazinan-4-yl) butanoate
CID 155406410
[(6R,8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-6-yl] butanoate
CID 10499552
(1-hydroxy-2,5-dioxopyrrolidin-3-yl) hexadecanoate
CID 70110092
(4-nitro-2,3-dihydro-1H-indol-3-yl) butanoate
CID 150563231
[(1R,2R,3S,4S,5R,6S)-2-butanoyloxy-4,5-dihydroxy-3,6-bis(phenylmethoxy)cyclohexyl] butanoate
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Frequently Asked Questions

What is the IUPAC name of (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate?
The IUPAC name of (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate (CID 18320264) is (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate.
What is the SMILES notation for (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate?
The canonical SMILES for (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate is CCCC(=O)OC1CC(C)(C)C=CC1=O.
What is the InChIKey of (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate?
The InChIKey is OMHGCAWHBJVMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O3/c1-4-5-11(14)15-10-8-12(2,3)7-6-9(10)13/h6-7,10H,4-5,8H2,1-3H3.
What are the key properties of (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate?
(5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate has a molecular weight of 210.27 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,5-dimethyl-2-oxocyclohex-3-en-1-yl) butanoate is sourced from PubChem (CID 18320264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).