2-ethenyl-5-propan-2-yl-1,3-dioxane

C9H16O2 — CID 89076510

IUPAC2-ethenyl-5-propan-2-yl-1,3-dioxane
SMILESC=CC1OCC(C(C)C)CO1
InChIInChI=1S/C9H16O2/c1-4-9-10-5-8(6-11-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3
InChIKeyORNVQTPRAUAPEZ-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.82
Rot. Bonds2

About 2-ethenyl-5-propan-2-yl-1,3-dioxane

2-ethenyl-5-propan-2-yl-1,3-dioxane (PubChem CID 89076510) has the molecular formula C9H16O2 and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-ethenyl-5-propan-2-yl-1,3-dioxane.

Molecular Properties

Compound Name2-ethenyl-5-propan-2-yl-1,3-dioxane
PubChem CID89076510
Molecular FormulaC9H16O2
Molecular Weight156.23 g/mol
Exact Mass156.12
IUPAC Name2-ethenyl-5-propan-2-yl-1,3-dioxane
SMILESC=CC1OCC(C(C)C)CO1
InChIInChI=1S/C9H16O2/c1-4-9-10-5-8(6-11-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3
InChIKeyORNVQTPRAUAPEZ-UHFFFAOYSA-N
XLogP1.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5-propan-2-yl-1,3-dioxane?
The IUPAC name of 2-ethenyl-5-propan-2-yl-1,3-dioxane (CID 89076510) is 2-ethenyl-5-propan-2-yl-1,3-dioxane.
What is the SMILES notation for 2-ethenyl-5-propan-2-yl-1,3-dioxane?
The canonical SMILES for 2-ethenyl-5-propan-2-yl-1,3-dioxane is C=CC1OCC(C(C)C)CO1.
What is the InChIKey of 2-ethenyl-5-propan-2-yl-1,3-dioxane?
The InChIKey is ORNVQTPRAUAPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-4-9-10-5-8(6-11-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3.
What are the key properties of 2-ethenyl-5-propan-2-yl-1,3-dioxane?
2-ethenyl-5-propan-2-yl-1,3-dioxane has a molecular weight of 156.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-propan-2-yl-1,3-dioxane is sourced from PubChem (CID 89076510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).