2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane

C8H8O2 — CID 641550

IUPAC2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane
SMILESC1=CC(=C2OCCO2)C=C1
InChIInChI=1S/C8H8O2/c1-2-4-7(3-1)8-9-5-6-10-8/h1-4H,5-6H2
InChIKeyKNRWXUMFNFEPBS-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.37
Rot. Bonds

About 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane

2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane (PubChem CID 641550) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane
PubChem CID641550
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane
SMILESC1=CC(=C2OCCO2)C=C1
InChIInChI=1S/C8H8O2/c1-2-4-7(3-1)8-9-5-6-10-8/h1-4H,5-6H2
InChIKeyKNRWXUMFNFEPBS-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane (CID 641550) is 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane is C1=CC(=C2OCCO2)C=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane?
The InChIKey is KNRWXUMFNFEPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c1-2-4-7(3-1)8-9-5-6-10-8/h1-4H,5-6H2.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane?
2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane has a molecular weight of 136.15 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylidene-1,3-dioxolane is sourced from PubChem (CID 641550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).