(3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate

C18H24O4 — CID 134155473

IUPAC(3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate
SMILESCC1(C)C=C(COC(=O)C2=CC(C)(C)CCC2=O)C(=O)CC1
InChIInChI=1S/C18H24O4/c1-17(2)7-5-14(19)12(9-17)11-22-16(21)13-10-18(3,4)8-6-15(13)20/h9-10H,5-8,11H2,1-4H3
InChIKeyQGPWBUOACWRKPD-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.16
Rot. Bonds3

About (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate

(3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate (PubChem CID 134155473) has the molecular formula C18H24O4 and a molecular weight of 304.39 g/mol. Its IUPAC name is (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate.

Molecular Properties

Compound Name(3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate
PubChem CID134155473
Molecular FormulaC18H24O4
Molecular Weight304.39 g/mol
Exact Mass304.17
IUPAC Name(3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate
SMILESCC1(C)C=C(COC(=O)C2=CC(C)(C)CCC2=O)C(=O)CC1
InChIInChI=1S/C18H24O4/c1-17(2)7-5-14(19)12(9-17)11-22-16(21)13-10-18(3,4)8-6-15(13)20/h9-10H,5-8,11H2,1-4H3
InChIKeyQGPWBUOACWRKPD-UHFFFAOYSA-N
XLogP3.16
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Related Compounds

Methyl 5-[4-(3-methoxycarbonyl-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)but-2-ynyl]-3,3-dimethyl-6-oxocyclohexene-1-carboxylate
CID 134132748
Isodehydroluffariellolide
CID 6450975
Cespitularin K
CID 16083137
Methyl 5-hexyl-3,3-dimethyl-6-oxocyclohexene-1-carboxylate
CID 134137265
methyl 5-[(E)-4-(3-methoxycarbonyl-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)but-2-enyl]-3,3-dimethyl-6-oxocyclohexene-1-carboxylate
CID 134146462
Methyl 5-[4-(3-methoxycarbonyl-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)butyl]-3,3-dimethyl-6-oxocyclohexene-1-carboxylate
CID 134147741
3-[(4R)-4-methyl-3-oxo-6-(2,6,6-trimethylcyclohexen-1-yl)hexyl]-2H-furan-5-one
CID 73354982
Methyl 3,3-dimethyl-6-oxo-1-cyclohexene-1-carboxylate
CID 10877761
Tert-butyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate
CID 134142606
2,2'-Ethylenebis(6-hydroxymethyl)-4-benzoquinone
CID 135853
Methyl 3,3-dimethyl-6-oxo-5-prop-2-enylcyclohexene-1-carboxylate
CID 101457798
Methyl 5-(3-methoxy-3-oxopropyl)-3,3-dimethyl-6-oxocyclohexene-1-carboxylate
CID 134132770

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate?
The IUPAC name of (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate (CID 134155473) is (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate.
What is the SMILES notation for (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate?
The canonical SMILES for (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate is CC1(C)C=C(COC(=O)C2=CC(C)(C)CCC2=O)C(=O)CC1.
What is the InChIKey of (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate?
The InChIKey is QGPWBUOACWRKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O4/c1-17(2)7-5-14(19)12(9-17)11-22-16(21)13-10-18(3,4)8-6-15(13)20/h9-10H,5-8,11H2,1-4H3.
What are the key properties of (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate?
(3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate has a molecular weight of 304.39 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethyl-6-oxocyclohexen-1-yl)methyl 3,3-dimethyl-6-oxocyclohexene-1-carboxylate is sourced from PubChem (CID 134155473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).