2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane

C11H16O2 — CID 89076567

IUPAC2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane
SMILESC#CC1(C=C)OCC(CCC)CO1
InChIInChI=1S/C11H16O2/c1-4-7-10-8-12-11(5-2,6-3)13-9-10/h2,6,10H,3-4,7-9H2,1H3
InChIKeyOKMAOMNKAWTUQO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.97
Rot. Bonds3

About 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane

2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane (PubChem CID 89076567) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane.

Molecular Properties

Compound Name2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane
PubChem CID89076567
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane
SMILESC#CC1(C=C)OCC(CCC)CO1
InChIInChI=1S/C11H16O2/c1-4-7-10-8-12-11(5-2,6-3)13-9-10/h2,6,10H,3-4,7-9H2,1H3
InChIKeyOKMAOMNKAWTUQO-UHFFFAOYSA-N
XLogP1.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane?
The IUPAC name of 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane (CID 89076567) is 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane.
What is the SMILES notation for 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane?
The canonical SMILES for 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane is C#CC1(C=C)OCC(CCC)CO1.
What is the InChIKey of 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane?
The InChIKey is OKMAOMNKAWTUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-7-10-8-12-11(5-2,6-3)13-9-10/h2,6,10H,3-4,7-9H2,1H3.
What are the key properties of 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane?
2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane has a molecular weight of 180.25 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-ethynyl-5-propyl-1,3-dioxane is sourced from PubChem (CID 89076567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).