2-cyclopropylidene-5,5-dimethyl-1,3-dioxane

C9H14O2 — CID 11008141

IUPAC2-cyclopropylidene-5,5-dimethyl-1,3-dioxane
SMILESCC1(C)COC(=C2CC2)OC1
InChIInChI=1S/C9H14O2/c1-9(2)5-10-8(11-6-9)7-3-4-7/h3-6H2,1-2H3
InChIKeyDHDNCKJDISLHFE-UHFFFAOYSA-N
MW154.21 g/mol
LogP2.06
Rot. Bonds

About 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane

2-cyclopropylidene-5,5-dimethyl-1,3-dioxane (PubChem CID 11008141) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane.

Molecular Properties

Compound Name2-cyclopropylidene-5,5-dimethyl-1,3-dioxane
PubChem CID11008141
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name2-cyclopropylidene-5,5-dimethyl-1,3-dioxane
SMILESCC1(C)COC(=C2CC2)OC1
InChIInChI=1S/C9H14O2/c1-9(2)5-10-8(11-6-9)7-3-4-7/h3-6H2,1-2H3
InChIKeyDHDNCKJDISLHFE-UHFFFAOYSA-N
XLogP2.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3,3-dimethyl-1,5-dioxacyclohexadecane-6,16-dione
CID 70605767
7,7-dimethyl-1,3,5-trioxocane-2,4-dione
CID 88770359
2,3-bis(ethenyl)-6,6-dimethyl-5,7-dihydro-1,4-dioxepine
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6,6-dimethyl-1,4-dioxepan-2-one
CID 10219498
3,3-dimethyl-9-[2,3,4-tris(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-ylidene)cyclobutylidene]-1,5-dioxaspiro[5.5]undecane
CID 134981973
6,6-dimethyl-3-methylidene-1,4,2-dioxazepane
CID 123904358
3,3-dimethyl-6,8-di(propan-2-yl)-2,4-dihydrothieno[3,4-b][1,4]dioxepine
CID 129037951
2-(5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-yl)-5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinane
CID 550049
3-(5,5-dimethyl-1,3-dioxan-2-ylidene)-2-methylpropanal
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane?
The IUPAC name of 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane (CID 11008141) is 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane.
What is the SMILES notation for 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane?
The canonical SMILES for 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane is CC1(C)COC(=C2CC2)OC1.
What is the InChIKey of 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane?
The InChIKey is DHDNCKJDISLHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-9(2)5-10-8(11-6-9)7-3-4-7/h3-6H2,1-2H3.
What are the key properties of 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane?
2-cyclopropylidene-5,5-dimethyl-1,3-dioxane has a molecular weight of 154.21 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylidene-5,5-dimethyl-1,3-dioxane is sourced from PubChem (CID 11008141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).