dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate

C15H14O5 — CID 141186952

IUPACdimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate
SMILESCOC(=O)c1coc(-c2ccccc2C)c1C(=O)OC
InChIInChI=1S/C15H14O5/c1-9-6-4-5-7-10(9)13-12(15(17)19-3)11(8-20-13)14(16)18-2/h4-8H,1-3H3
InChIKeyLCEJBWJRNWRFEL-UHFFFAOYSA-N
MW274.27 g/mol
LogP2.83
Rot. Bonds3

About dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate

dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate (PubChem CID 141186952) has the molecular formula C15H14O5 and a molecular weight of 274.27 g/mol. Its IUPAC name is dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate.

Molecular Properties

Compound Namedimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate
PubChem CID141186952
Molecular FormulaC15H14O5
Molecular Weight274.27 g/mol
Exact Mass274.08
IUPAC Namedimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate
SMILESCOC(=O)c1coc(-c2ccccc2C)c1C(=O)OC
InChIInChI=1S/C15H14O5/c1-9-6-4-5-7-10(9)13-12(15(17)19-3)11(8-20-13)14(16)18-2/h4-8H,1-3H3
InChIKeyLCEJBWJRNWRFEL-UHFFFAOYSA-N
XLogP2.83
TPSA65.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate?
The IUPAC name of dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate (CID 141186952) is dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate.
What is the SMILES notation for dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate?
The canonical SMILES for dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate is COC(=O)c1coc(-c2ccccc2C)c1C(=O)OC.
What is the InChIKey of dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate?
The InChIKey is LCEJBWJRNWRFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O5/c1-9-6-4-5-7-10(9)13-12(15(17)19-3)11(8-20-13)14(16)18-2/h4-8H,1-3H3.
What are the key properties of dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate?
dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate has a molecular weight of 274.27 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-(2-methylphenyl)furan-3,4-dicarboxylate is sourced from PubChem (CID 141186952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).