5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol

C9H18O5 — CID 90235416

IUPAC5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol
SMILESCOC1(C)OC(C)(O)C(C)(O)C1(C)O
InChIInChI=1S/C9H18O5/c1-6(10)7(2,11)9(4,13-5)14-8(6,3)12/h10-12H,1-5H3
InChIKeyNZGSUUMYNZRDLV-UHFFFAOYSA-N
MW206.24 g/mol
LogP-0.41
Rot. Bonds1

About 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol

5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol (PubChem CID 90235416) has the molecular formula C9H18O5 and a molecular weight of 206.24 g/mol. Its IUPAC name is 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol.

Molecular Properties

Compound Name5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol
PubChem CID90235416
Molecular FormulaC9H18O5
Molecular Weight206.24 g/mol
Exact Mass206.12
IUPAC Name5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol
SMILESCOC1(C)OC(C)(O)C(C)(O)C1(C)O
InChIInChI=1S/C9H18O5/c1-6(10)7(2,11)9(4,13-5)14-8(6,3)12/h10-12H,1-5H3
InChIKeyNZGSUUMYNZRDLV-UHFFFAOYSA-N
XLogP-0.41
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol?
The IUPAC name of 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol (CID 90235416) is 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol.
What is the SMILES notation for 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol?
The canonical SMILES for 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol is COC1(C)OC(C)(O)C(C)(O)C1(C)O.
What is the InChIKey of 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol?
The InChIKey is NZGSUUMYNZRDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O5/c1-6(10)7(2,11)9(4,13-5)14-8(6,3)12/h10-12H,1-5H3.
What are the key properties of 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol?
5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol has a molecular weight of 206.24 g/mol, XLogP of -0.41, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3,4,5-tetramethyloxolane-2,3,4-triol is sourced from PubChem (CID 90235416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).