[2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate

C14H24O5 — CID 20622142

IUPAC[2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC1(C)CC(=O)OC1(C)COC
InChIInChI=1S/C14H24O5/c1-7-12(2,3)11(16)19-13(4)8-10(15)18-14(13,5)9-17-6/h7-9H2,1-6H3
InChIKeyBEQGINTVOSGEPN-UHFFFAOYSA-N
MW272.34 g/mol
LogP2.08
Rot. Bonds5

About [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate

[2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate (PubChem CID 20622142) has the molecular formula C14H24O5 and a molecular weight of 272.34 g/mol. Its IUPAC name is [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate.

Molecular Properties

Compound Name[2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate
PubChem CID20622142
Molecular FormulaC14H24O5
Molecular Weight272.34 g/mol
Exact Mass272.16
IUPAC Name[2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC1(C)CC(=O)OC1(C)COC
InChIInChI=1S/C14H24O5/c1-7-12(2,3)11(16)19-13(4)8-10(15)18-14(13,5)9-17-6/h7-9H2,1-6H3
InChIKeyBEQGINTVOSGEPN-UHFFFAOYSA-N
XLogP2.08
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate 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 [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate?
The IUPAC name of [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate (CID 20622142) is [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate.
What is the SMILES notation for [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate?
The canonical SMILES for [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC1(C)CC(=O)OC1(C)COC.
What is the InChIKey of [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate?
The InChIKey is BEQGINTVOSGEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O5/c1-7-12(2,3)11(16)19-13(4)8-10(15)18-14(13,5)9-17-6/h7-9H2,1-6H3.
What are the key properties of [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate?
[2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate has a molecular weight of 272.34 g/mol, XLogP of 2.08, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)-2,3-dimethyl-5-oxooxolan-3-yl] 2,2-dimethylbutanoate is sourced from PubChem (CID 20622142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).