2,5-Dimethyl-1,3-dioxolan-4-one

C5H8O3 — CID 107214

IUPAC2,5-dimethyl-1,3-dioxolan-4-one
SMILESCC1C(=O)OC(O1)C
InChIInChI=1S/C5H8O3/c1-3-5(6)8-4(2)7-3/h3-4H,1-2H3
InChIKeyHZEDJCAGLIJEAI-UHFFFAOYSA-N
MW116.11 g/mol
LogP0.70
Rot. Bonds

About 2,5-Dimethyl-1,3-dioxolan-4-one

2,5-Dimethyl-1,3-dioxolan-4-one (PubChem CID 107214) has the molecular formula C5H8O3 and a molecular weight of 116.11 g/mol. Its IUPAC name is 2,5-dimethyl-1,3-dioxolan-4-one.

Molecular Properties

Compound Name2,5-Dimethyl-1,3-dioxolan-4-one
PubChem CID107214
Molecular FormulaC5H8O3
Molecular Weight116.11 g/mol
Exact Mass116.05
IUPAC Name2,5-dimethyl-1,3-dioxolan-4-one
SMILESCC1C(=O)OC(O1)C
InChIInChI=1S/C5H8O3/c1-3-5(6)8-4(2)7-3/h3-4H,1-2H3
InChIKeyHZEDJCAGLIJEAI-UHFFFAOYSA-N
XLogP0.70
TPSA35.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity110

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.11
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-Dimethyl-1,3-dioxolan-4-one?
The IUPAC name of 2,5-Dimethyl-1,3-dioxolan-4-one (CID 107214) is 2,5-dimethyl-1,3-dioxolan-4-one.
What is the SMILES notation for 2,5-Dimethyl-1,3-dioxolan-4-one?
The canonical SMILES for 2,5-Dimethyl-1,3-dioxolan-4-one is CC1C(=O)OC(O1)C.
What is the InChIKey of 2,5-Dimethyl-1,3-dioxolan-4-one?
The InChIKey is HZEDJCAGLIJEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O3/c1-3-5(6)8-4(2)7-3/h3-4H,1-2H3.
What are the key properties of 2,5-Dimethyl-1,3-dioxolan-4-one?
2,5-Dimethyl-1,3-dioxolan-4-one has a molecular weight of 116.11 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-Dimethyl-1,3-dioxolan-4-one is sourced from PubChem (CID 107214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).