methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate

C24H34O7 — CID 22982293

IUPACmethyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate
SMILESCOC(=O)C(C)(CC1OC(=O)CC1C)C1C(=O)OC(=O)C1C1C(C)C2CC1C(C)C2C
InChIInChI=1S/C24H34O7/c1-10-7-17(25)30-16(10)9-24(5,23(28)29-6)20-19(21(26)31-22(20)27)18-13(4)14-8-15(18)12(3)11(14)2/h10-16,18-20H,7-9H2,1-6H3
InChIKeyDJOIRSYPZGJQKJ-UHFFFAOYSA-N
MW434.53 g/mol
LogP3.00
Rot. Bonds5

About methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate

methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate (PubChem CID 22982293) has the molecular formula C24H34O7 and a molecular weight of 434.53 g/mol. Its IUPAC name is methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate.

Molecular Properties

Compound Namemethyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate
PubChem CID22982293
Molecular FormulaC24H34O7
Molecular Weight434.53 g/mol
Exact Mass434.23
IUPAC Namemethyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate
SMILESCOC(=O)C(C)(CC1OC(=O)CC1C)C1C(=O)OC(=O)C1C1C(C)C2CC1C(C)C2C
InChIInChI=1S/C24H34O7/c1-10-7-17(25)30-16(10)9-24(5,23(28)29-6)20-19(21(26)31-22(20)27)18-13(4)14-8-15(18)12(3)11(14)2/h10-16,18-20H,7-9H2,1-6H3
InChIKeyDJOIRSYPZGJQKJ-UHFFFAOYSA-N
XLogP3.00
TPSA95.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.53
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate with MolForge

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Related Compounds

Methane;1,1,1-trifluoropropan-2-yl 2-methyl-3-[4-(3-methyl-2-bicyclo[2.2.1]heptanyl)-2,5-dioxooxolan-3-yl]propanoate
CID 161645521
(2-Methyl-2-adamantyl) 4-[4-methyl-4-[[4-(3-methyl-2-bicyclo[2.2.1]heptanyl)-2,5-dioxooxolan-3-yl]methyl]-5-oxooxolan-2-yl]butanoate
CID 20625869
Tert-butyl 2-[2,4-dimethyl-4-[[4-(3-methyl-2-bicyclo[2.2.1]heptanyl)-2,5-dioxooxolan-3-yl]methyl]-5-oxooxolan-2-yl]acetate
CID 20625875
Bis(methoxymethyl) 5-[4-(1-methoxy-2-methyl-1-oxopropan-2-yl)-2,5-dioxooxolan-3-yl]-6-methylbicyclo[2.2.1]heptane-2,3-dicarboxylate
CID 20675726
Dimethyl 5-[4-(1-methoxy-2-methyl-1-oxopropan-2-yl)-2,5-dioxooxolan-3-yl]-6-methylbicyclo[2.2.1]heptane-2,3-dicarboxylate
CID 20678190
Methyl 2-[4-[3-(6-methoxy-3-methyloxan-2-yl)-5,6-dimethyl-2-bicyclo[2.2.1]heptanyl]-2,5-dioxooxolan-3-yl]-2-methylpropanoate
CID 20695919
(3,3-Dimethyl-5-oxooxolan-2-yl)methyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate
CID 20736074
(1-Ethylcyclopentyl) 3,5-diethyl-8-methyl-4-oxatricyclo[5.2.1.02,6]decane-8-carboxylate
CID 20771725
3,5-Diethyl-9-(methoxymethyl)-4-oxatricyclo[5.2.1.02,6]decane-8-carboxylic acid
CID 20771726
(1-Ethylcyclopentyl) 3,5-diethyl-4-oxatricyclo[5.2.1.02,6]decane-8-carboxylate
CID 20771727
Bis(1-ethylcyclopentyl) 3,5-diethyl-4-oxatricyclo[5.2.1.02,6]decane-8,9-dicarboxylate
CID 20771729
8-O-(1-ethylcyclopentyl) 9-O-methyl 3,5-diethyl-4-oxatricyclo[5.2.1.02,6]decane-8,9-dicarboxylate
CID 20771730

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate?
The IUPAC name of methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate (CID 22982293) is methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate.
What is the SMILES notation for methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate?
The canonical SMILES for methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate is COC(=O)C(C)(CC1OC(=O)CC1C)C1C(=O)OC(=O)C1C1C(C)C2CC1C(C)C2C.
What is the InChIKey of methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate?
The InChIKey is DJOIRSYPZGJQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O7/c1-10-7-17(25)30-16(10)9-24(5,23(28)29-6)20-19(21(26)31-22(20)27)18-13(4)14-8-15(18)12(3)11(14)2/h10-16,18-20H,7-9H2,1-6H3.
What are the key properties of methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate?
methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate has a molecular weight of 434.53 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2,5-dioxo-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)oxolan-3-yl]-2-methyl-3-(3-methyl-5-oxooxolan-2-yl)propanoate is sourced from PubChem (CID 22982293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).