6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]

C13H14O2 — CID 69200779

IUPAC6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
SMILESC=Cc1ccc2c(c1)CCC21OCCO1
InChIInChI=1S/C13H14O2/c1-2-10-3-4-12-11(9-10)5-6-13(12)14-7-8-15-13/h2-4,9H,1,5-8H2
InChIKeyCBKSZCQTQLPSKA-UHFFFAOYSA-N
MW202.25 g/mol
LogP2.48
Rot. Bonds1

About 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]

6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane] (PubChem CID 69200779) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane].

Molecular Properties

Compound Name6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
PubChem CID69200779
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
SMILESC=Cc1ccc2c(c1)CCC21OCCO1
InChIInChI=1S/C13H14O2/c1-2-10-3-4-12-11(9-10)5-6-13(12)14-7-8-15-13/h2-4,9H,1,5-8H2
InChIKeyCBKSZCQTQLPSKA-UHFFFAOYSA-N
XLogP2.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]?
The IUPAC name of 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane] (CID 69200779) is 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane].
What is the SMILES notation for 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]?
The canonical SMILES for 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane] is C=Cc1ccc2c(c1)CCC21OCCO1.
What is the InChIKey of 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]?
The InChIKey is CBKSZCQTQLPSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2/c1-2-10-3-4-12-11(9-10)5-6-13(12)14-7-8-15-13/h2-4,9H,1,5-8H2.
What are the key properties of 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]?
6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane] has a molecular weight of 202.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylspiro[1,2-dihydroindene-3,2'-1,3-dioxolane] is sourced from PubChem (CID 69200779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).