dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate

C13H16O4 — CID 11195705

IUPACdimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate
SMILESC=C(C)C1=CC(C(=O)OC)(C(=O)OC)CC1=C
InChIInChI=1S/C13H16O4/c1-8(2)10-7-13(6-9(10)3,11(14)16-4)12(15)17-5/h7H,1,3,6H2,2,4-5H3
InChIKeyWUIBYCQFSLIIKG-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.78
Rot. Bonds3

About dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate

dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate (PubChem CID 11195705) has the molecular formula C13H16O4 and a molecular weight of 236.27 g/mol. Its IUPAC name is dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate
PubChem CID11195705
Molecular FormulaC13H16O4
Molecular Weight236.27 g/mol
Exact Mass236.10
IUPAC Namedimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate
SMILESC=C(C)C1=CC(C(=O)OC)(C(=O)OC)CC1=C
InChIInChI=1S/C13H16O4/c1-8(2)10-7-13(6-9(10)3,11(14)16-4)12(15)17-5/h7H,1,3,6H2,2,4-5H3
InChIKeyWUIBYCQFSLIIKG-UHFFFAOYSA-N
XLogP1.78
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.78
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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Frequently Asked Questions

What is the IUPAC name of dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate?
The IUPAC name of dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate (CID 11195705) is dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate.
What is the SMILES notation for dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate?
The canonical SMILES for dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate is C=C(C)C1=CC(C(=O)OC)(C(=O)OC)CC1=C.
What is the InChIKey of dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate?
The InChIKey is WUIBYCQFSLIIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O4/c1-8(2)10-7-13(6-9(10)3,11(14)16-4)12(15)17-5/h7H,1,3,6H2,2,4-5H3.
What are the key properties of dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate?
dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate has a molecular weight of 236.27 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 4-methylidene-3-prop-1-en-2-ylcyclopent-2-ene-1,1-dicarboxylate is sourced from PubChem (CID 11195705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).