dimethyl cyclopent-3-ene-1,3-dicarboxylate

C9H12O4 — CID 10375117

IUPACdimethyl cyclopent-3-ene-1,3-dicarboxylate
SMILESCOC(=O)C1=CCC(C(=O)OC)C1
InChIInChI=1S/C9H12O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h3,7H,4-5H2,1-2H3
InChIKeyPLRJFOFKBQDJQJ-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.67
Rot. Bonds2

About dimethyl cyclopent-3-ene-1,3-dicarboxylate

dimethyl cyclopent-3-ene-1,3-dicarboxylate (PubChem CID 10375117) has the molecular formula C9H12O4 and a molecular weight of 184.19 g/mol. Its IUPAC name is dimethyl cyclopent-3-ene-1,3-dicarboxylate.

Molecular Properties

Compound Namedimethyl cyclopent-3-ene-1,3-dicarboxylate
PubChem CID10375117
Molecular FormulaC9H12O4
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Namedimethyl cyclopent-3-ene-1,3-dicarboxylate
SMILESCOC(=O)C1=CCC(C(=O)OC)C1
InChIInChI=1S/C9H12O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h3,7H,4-5H2,1-2H3
InChIKeyPLRJFOFKBQDJQJ-UHFFFAOYSA-N
XLogP0.67
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dimethyl cyclopent-3-ene-1,3-dicarboxylate?
The IUPAC name of dimethyl cyclopent-3-ene-1,3-dicarboxylate (CID 10375117) is dimethyl cyclopent-3-ene-1,3-dicarboxylate.
What is the SMILES notation for dimethyl cyclopent-3-ene-1,3-dicarboxylate?
The canonical SMILES for dimethyl cyclopent-3-ene-1,3-dicarboxylate is COC(=O)C1=CCC(C(=O)OC)C1.
What is the InChIKey of dimethyl cyclopent-3-ene-1,3-dicarboxylate?
The InChIKey is PLRJFOFKBQDJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h3,7H,4-5H2,1-2H3.
What are the key properties of dimethyl cyclopent-3-ene-1,3-dicarboxylate?
dimethyl cyclopent-3-ene-1,3-dicarboxylate has a molecular weight of 184.19 g/mol, XLogP of 0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl cyclopent-3-ene-1,3-dicarboxylate is sourced from PubChem (CID 10375117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).