2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane

C12H16O4 — CID 2843803

IUPAC2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane
SMILESC#CCOC1(C)COC(C)(OCC#C)CO1
InChIInChI=1S/C12H16O4/c1-5-7-13-11(3)9-16-12(4,10-15-11)14-8-6-2/h1-2H,7-10H2,3-4H3
InChIKeyVYPPGCFOANLYMH-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.77
Rot. Bonds4

About 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane

2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane (PubChem CID 2843803) has the molecular formula C12H16O4 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane.

Molecular Properties

Compound Name2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane
PubChem CID2843803
Molecular FormulaC12H16O4
Molecular Weight224.26 g/mol
Exact Mass224.10
IUPAC Name2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane
SMILESC#CCOC1(C)COC(C)(OCC#C)CO1
InChIInChI=1S/C12H16O4/c1-5-7-13-11(3)9-16-12(4,10-15-11)14-8-6-2/h1-2H,7-10H2,3-4H3
InChIKeyVYPPGCFOANLYMH-UHFFFAOYSA-N
XLogP0.77
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane?
The IUPAC name of 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane (CID 2843803) is 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane.
What is the SMILES notation for 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane?
The canonical SMILES for 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane is C#CCOC1(C)COC(C)(OCC#C)CO1.
What is the InChIKey of 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane?
The InChIKey is VYPPGCFOANLYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O4/c1-5-7-13-11(3)9-16-12(4,10-15-11)14-8-6-2/h1-2H,7-10H2,3-4H3.
What are the key properties of 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane?
2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane has a molecular weight of 224.26 g/mol, XLogP of 0.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane is sourced from PubChem (CID 2843803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).