About dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate
dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate (PubChem CID 4174112) has the molecular formula C14H16O4
and a molecular weight of 248.28 g/mol. Its IUPAC name is dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate.
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Frequently Asked Questions
What is the IUPAC name of dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate?
The IUPAC name of dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate (CID 4174112) is dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate.
What is the SMILES notation for dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate?
The canonical SMILES for dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate is COC(=O)C12C3CCC4C5C3C1C5(C(=O)OC)C42.
What is the InChIKey of dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate?
The InChIKey is HVTTYKUXTVTVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O4/c1-17-11(15)13-6-4-3-5-8-7(6)10(13)14(8,9(5)13)12(16)18-2/h5-10H,3-4H2,1-2H3.
What are the key properties of dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate?
dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate has a molecular weight of 248.28 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl pentacyclo[4.4.0.02,5.03,8.04,7]decane-2,4-dicarboxylate is sourced from PubChem (CID 4174112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).