4-methyl-5-propan-2-yl-1,3-dioxane

C8H16O2 — CID 12701807

IUPAC4-methyl-5-propan-2-yl-1,3-dioxane
SMILESCC(C)C1COCOC1C
InChIInChI=1S/C8H16O2/c1-6(2)8-4-9-5-10-7(8)3/h6-8H,4-5H2,1-3H3
InChIKeyLJHJZPVNOFOZHL-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.65
Rot. Bonds1

About 4-methyl-5-propan-2-yl-1,3-dioxane

4-methyl-5-propan-2-yl-1,3-dioxane (PubChem CID 12701807) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 4-methyl-5-propan-2-yl-1,3-dioxane.

Molecular Properties

Compound Name4-methyl-5-propan-2-yl-1,3-dioxane
PubChem CID12701807
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name4-methyl-5-propan-2-yl-1,3-dioxane
SMILESCC(C)C1COCOC1C
InChIInChI=1S/C8H16O2/c1-6(2)8-4-9-5-10-7(8)3/h6-8H,4-5H2,1-3H3
InChIKeyLJHJZPVNOFOZHL-UHFFFAOYSA-N
XLogP1.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-propan-2-yl-1,3-dioxane?
The IUPAC name of 4-methyl-5-propan-2-yl-1,3-dioxane (CID 12701807) is 4-methyl-5-propan-2-yl-1,3-dioxane.
What is the SMILES notation for 4-methyl-5-propan-2-yl-1,3-dioxane?
The canonical SMILES for 4-methyl-5-propan-2-yl-1,3-dioxane is CC(C)C1COCOC1C.
What is the InChIKey of 4-methyl-5-propan-2-yl-1,3-dioxane?
The InChIKey is LJHJZPVNOFOZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-6(2)8-4-9-5-10-7(8)3/h6-8H,4-5H2,1-3H3.
What are the key properties of 4-methyl-5-propan-2-yl-1,3-dioxane?
4-methyl-5-propan-2-yl-1,3-dioxane has a molecular weight of 144.21 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-propan-2-yl-1,3-dioxane is sourced from PubChem (CID 12701807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).