2,2-dicyclopropyl-4-methylidene-1,3-dioxolane

C10H14O2 — CID 102053644

IUPAC2,2-dicyclopropyl-4-methylidene-1,3-dioxolane
SMILESC=C1COC(C2CC2)(C2CC2)O1
InChIInChI=1S/C10H14O2/c1-7-6-11-10(12-7,8-2-3-8)9-4-5-9/h8-9H,1-6H2
InChIKeyIKVHGGXKMCTQLR-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.06
Rot. Bonds2

About 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane

2,2-dicyclopropyl-4-methylidene-1,3-dioxolane (PubChem CID 102053644) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane.

Molecular Properties

Compound Name2,2-dicyclopropyl-4-methylidene-1,3-dioxolane
PubChem CID102053644
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2,2-dicyclopropyl-4-methylidene-1,3-dioxolane
SMILESC=C1COC(C2CC2)(C2CC2)O1
InChIInChI=1S/C10H14O2/c1-7-6-11-10(12-7,8-2-3-8)9-4-5-9/h8-9H,1-6H2
InChIKeyIKVHGGXKMCTQLR-UHFFFAOYSA-N
XLogP2.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane?
The IUPAC name of 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane (CID 102053644) is 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane.
What is the SMILES notation for 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane?
The canonical SMILES for 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane is C=C1COC(C2CC2)(C2CC2)O1.
What is the InChIKey of 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane?
The InChIKey is IKVHGGXKMCTQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-7-6-11-10(12-7,8-2-3-8)9-4-5-9/h8-9H,1-6H2.
What are the key properties of 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane?
2,2-dicyclopropyl-4-methylidene-1,3-dioxolane has a molecular weight of 166.22 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-4-methylidene-1,3-dioxolane is sourced from PubChem (CID 102053644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).