2,3,4-trimethoxy-5,6-dimethyloxane

C10H20O4 — CID 18719673

IUPAC2,3,4-trimethoxy-5,6-dimethyloxane
SMILESCOC1OC(C)C(C)C(OC)C1OC
InChIInChI=1S/C10H20O4/c1-6-7(2)14-10(13-5)9(12-4)8(6)11-3/h6-10H,1-5H3
InChIKeyDXRQEOCMCINQRS-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.04
Rot. Bonds3

About 2,3,4-trimethoxy-5,6-dimethyloxane

2,3,4-trimethoxy-5,6-dimethyloxane (PubChem CID 18719673) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2,3,4-trimethoxy-5,6-dimethyloxane.

Molecular Properties

Compound Name2,3,4-trimethoxy-5,6-dimethyloxane
PubChem CID18719673
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2,3,4-trimethoxy-5,6-dimethyloxane
SMILESCOC1OC(C)C(C)C(OC)C1OC
InChIInChI=1S/C10H20O4/c1-6-7(2)14-10(13-5)9(12-4)8(6)11-3/h6-10H,1-5H3
InChIKeyDXRQEOCMCINQRS-UHFFFAOYSA-N
XLogP1.04
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Ethylhexyl alpha-D-glucopyranoside
CID 24848590
Isopentyl beta-D-glucoside
CID 17978147
(2R,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)tetrahydro-2H-pyran
CID 12900878
alpha-D-Galactopyranoside, methyl 2,3,4,6-tetra-O-methyl-
CID 12900879
methyl 2,3,4,6-tetra-O-methyl-alpha-D-glucopyranoside
CID 95143
Methyl 2,3,4,6-tetra-O-methyl-alpha-D-mannopyranoside
CID 102374
methyl-4,6-dideoxy-2,3-O-isopropylidene-4-methylpyranoside
CID 194716
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol
CID 10848285
Glucopyranoside, methyl tetra-O-methyl-, beta-D-
CID 10911926
(S)-2-Methyl-1-butanol O-beta-D-Glucopyranoside
CID 13944077
Methyl-6-deoxy-2,3-isopropylidene-4-methylene lyxo-pyranoside
CID 194715
(2R,3R,4S,5S,6R)-2-[(3S)-4-hydroxy-3-[(1S)-1-hydroxyethyl]-4-methylpentoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 11067294

Frequently Asked Questions

What is the IUPAC name of 2,3,4-trimethoxy-5,6-dimethyloxane?
The IUPAC name of 2,3,4-trimethoxy-5,6-dimethyloxane (CID 18719673) is 2,3,4-trimethoxy-5,6-dimethyloxane.
What is the SMILES notation for 2,3,4-trimethoxy-5,6-dimethyloxane?
The canonical SMILES for 2,3,4-trimethoxy-5,6-dimethyloxane is COC1OC(C)C(C)C(OC)C1OC.
What is the InChIKey of 2,3,4-trimethoxy-5,6-dimethyloxane?
The InChIKey is DXRQEOCMCINQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-6-7(2)14-10(13-5)9(12-4)8(6)11-3/h6-10H,1-5H3.
What are the key properties of 2,3,4-trimethoxy-5,6-dimethyloxane?
2,3,4-trimethoxy-5,6-dimethyloxane has a molecular weight of 204.27 g/mol, XLogP of 1.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-trimethoxy-5,6-dimethyloxane is sourced from PubChem (CID 18719673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).