5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one

C8H10O7 — CID 139204540

IUPAC5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one
SMILESO=C1OCC(OC[C@H]2COC(=O)O2)CO1
InChIInChI=1S/C8H10O7/c9-7-12-1-5(2-13-7)11-3-6-4-14-8(10)15-6/h5-6H,1-4H2/t6-/m0/s1
InChIKeyIELFAOKMXWCJOS-LURJTMIESA-N
MW218.16 g/mol
LogP0.07
Rot. Bonds3

About 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one

5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one (PubChem CID 139204540) has the molecular formula C8H10O7 and a molecular weight of 218.16 g/mol. Its IUPAC name is 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one.

Molecular Properties

Compound Name5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one
PubChem CID139204540
Molecular FormulaC8H10O7
Molecular Weight218.16 g/mol
Exact Mass218.04
IUPAC Name5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one
SMILESO=C1OCC(OC[C@H]2COC(=O)O2)CO1
InChIInChI=1S/C8H10O7/c9-7-12-1-5(2-13-7)11-3-6-4-14-8(10)15-6/h5-6H,1-4H2/t6-/m0/s1
InChIKeyIELFAOKMXWCJOS-LURJTMIESA-N
XLogP0.07
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.16
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one?
The IUPAC name of 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one (CID 139204540) is 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one.
What is the SMILES notation for 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one?
The canonical SMILES for 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one is O=C1OCC(OC[C@H]2COC(=O)O2)CO1.
What is the InChIKey of 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one?
The InChIKey is IELFAOKMXWCJOS-LURJTMIESA-N. The full InChI is InChI=1S/C8H10O7/c9-7-12-1-5(2-13-7)11-3-6-4-14-8(10)15-6/h5-6H,1-4H2/t6-/m0/s1.
What are the key properties of 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one?
5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one has a molecular weight of 218.16 g/mol, XLogP of 0.07, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methoxy]-1,3-dioxan-2-one is sourced from PubChem (CID 139204540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).