2,4-dimethyl-6-prop-2-enyl-1,3-dioxane

C9H16O2 — CID 59912694

IUPAC2,4-dimethyl-6-prop-2-enyl-1,3-dioxane
SMILESC=CCC1CC(C)OC(C)O1
InChIInChI=1S/C9H16O2/c1-4-5-9-6-7(2)10-8(3)11-9/h4,7-9H,1,5-6H2,2-3H3
InChIKeyKJEGFJUTAPXJTN-UHFFFAOYSA-N
MW156.22 g/mol
LogP2.10
Rot. Bonds2

About 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane

2,4-dimethyl-6-prop-2-enyl-1,3-dioxane (PubChem CID 59912694) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane.

Molecular Properties

Compound Name2,4-dimethyl-6-prop-2-enyl-1,3-dioxane
PubChem CID59912694
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name2,4-dimethyl-6-prop-2-enyl-1,3-dioxane
SMILESC=CCC1CC(C)OC(C)O1
InChIInChI=1S/C9H16O2/c1-4-5-9-6-7(2)10-8(3)11-9/h4,7-9H,1,5-6H2,2-3H3
InChIKeyKJEGFJUTAPXJTN-UHFFFAOYSA-N
XLogP2.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.10
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 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane?
The IUPAC name of 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane (CID 59912694) is 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane.
What is the SMILES notation for 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane?
The canonical SMILES for 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane is C=CCC1CC(C)OC(C)O1.
What is the InChIKey of 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane?
The InChIKey is KJEGFJUTAPXJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-4-5-9-6-7(2)10-8(3)11-9/h4,7-9H,1,5-6H2,2-3H3.
What are the key properties of 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane?
2,4-dimethyl-6-prop-2-enyl-1,3-dioxane has a molecular weight of 156.22 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-prop-2-enyl-1,3-dioxane is sourced from PubChem (CID 59912694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).