dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate

C17H22O4 — CID 11077134

IUPACdimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate
SMILESCOC(=O)C(CC=C=C(C)C)(C(=O)OC)C1C=CC=CC1
InChIInChI=1S/C17H22O4/c1-13(2)9-8-12-17(15(18)20-3,16(19)21-4)14-10-6-5-7-11-14/h5-8,10,14H,11-12H2,1-4H3
InChIKeyNEDFISWEIRGKHD-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.96
Rot. Bonds5

About dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate

dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate (PubChem CID 11077134) has the molecular formula C17H22O4 and a molecular weight of 290.36 g/mol. Its IUPAC name is dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate.

Molecular Properties

Compound Namedimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate
PubChem CID11077134
Molecular FormulaC17H22O4
Molecular Weight290.36 g/mol
Exact Mass290.15
IUPAC Namedimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate
SMILESCOC(=O)C(CC=C=C(C)C)(C(=O)OC)C1C=CC=CC1
InChIInChI=1S/C17H22O4/c1-13(2)9-8-12-17(15(18)20-3,16(19)21-4)14-10-6-5-7-11-14/h5-8,10,14H,11-12H2,1-4H3
InChIKeyNEDFISWEIRGKHD-UHFFFAOYSA-N
XLogP2.96
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

3-Cyclohexene-1-carboxylic acid, 6,6-dimethyl-2-methylene-, ethyl ester
CID 118200
Dimethyl 3-ethenyl-4-methylcyclopent-3-ene-1,1-dicarboxylate
CID 10561083
dimethyl 2-(2-cyclohexylideneethenyl)-2-[(2E,4E)-hexa-2,4-dienyl]propanedioate
CID 10914146
dimethyl 2-[(E)-3-cyclopropylprop-2-enyl]-2-(2-methylprop-2-enyl)propanedioate
CID 10978399
diethyl 2-[(E)-but-2-enyl]-2-but-3-enylpropanedioate
CID 11414508
Diethyl 3-(2-methylprop-1-enyl)cyclopent-3-ene-1,1-dicarboxylate
CID 11817979
dimethyl 2-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclopropane-1,1-dicarboxylate
CID 12772403
Diethyl 4-methyl-5-methylidenecyclohex-3-ene-1,1-dicarboxylate
CID 14140229
diethyl 3-[(E)-2-methylhex-1-enyl]cyclopent-3-ene-1,1-dicarboxylate
CID 101198579
Diethyl 4-(2-methylprop-1-enyl)cyclohex-3-ene-1,1-dicarboxylate
CID 101198581
diethyl 3-[(E)-pent-1-enyl]cyclopent-3-ene-1,1-dicarboxylate
CID 101198583
dimethyl 2-[(E)-3-cyclopropyl-2-methylprop-2-enyl]-2-prop-2-enylpropanedioate
CID 101945243

Frequently Asked Questions

What is the IUPAC name of dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate?
The IUPAC name of dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate (CID 11077134) is dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate.
What is the SMILES notation for dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate?
The canonical SMILES for dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate is COC(=O)C(CC=C=C(C)C)(C(=O)OC)C1C=CC=CC1.
What is the InChIKey of dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate?
The InChIKey is NEDFISWEIRGKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22O4/c1-13(2)9-8-12-17(15(18)20-3,16(19)21-4)14-10-6-5-7-11-14/h5-8,10,14H,11-12H2,1-4H3.
What are the key properties of dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate?
dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate has a molecular weight of 290.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(4-methylpenta-2,3-dienyl)propanedioate is sourced from PubChem (CID 11077134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).