(3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate

C11H14O3 — CID 10921404

IUPAC(3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate
SMILESCC(=O)OC1=CC(C)(C)C(=O)C(C)=C1
InChIInChI=1S/C11H14O3/c1-7-5-9(14-8(2)12)6-11(3,4)10(7)13/h5-6H,1-4H3
InChIKeyCJICFRKGNIJEGB-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.99
Rot. Bonds1

About (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate

(3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate (PubChem CID 10921404) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate.

Molecular Properties

Compound Name(3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate
PubChem CID10921404
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate
SMILESCC(=O)OC1=CC(C)(C)C(=O)C(C)=C1
InChIInChI=1S/C11H14O3/c1-7-5-9(14-8(2)12)6-11(3,4)10(7)13/h5-6H,1-4H3
InChIKeyCJICFRKGNIJEGB-UHFFFAOYSA-N
XLogP1.99
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Nocapyrone F
CID 53345950
4-Ethyl-6-methylpyran-2-one
CID 13758628
6-Ethyl-3-(2-methylpropyl)-2H-pyran-2-one
CID 167669
4-deoxyphomapyrone C
CID 132521548
3-tert-Butyl-5-methoxy-1,2-benzoquinone
CID 134523
Gibepyrone A
CID 10103478
Nocapyrone H
CID 71604594
3-Methyl-6-pent-2-en-2-ylpyran-2-one
CID 76018278
4-Butyl-6-methylpyran-2-one
CID 44344350
Fusalanipyrone
CID 11217427
Elijopyrone C
CID 21774260
6-(But-2-en-2-yl)-3-methyl-2H-pyran-2-one
CID 71346036

Frequently Asked Questions

What is the IUPAC name of (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate?
The IUPAC name of (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate (CID 10921404) is (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate.
What is the SMILES notation for (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate?
The canonical SMILES for (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate is CC(=O)OC1=CC(C)(C)C(=O)C(C)=C1.
What is the InChIKey of (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate?
The InChIKey is CJICFRKGNIJEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-7-5-9(14-8(2)12)6-11(3,4)10(7)13/h5-6H,1-4H3.
What are the key properties of (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate?
(3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate has a molecular weight of 194.23 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate is sourced from PubChem (CID 10921404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).