2,3,4,5,6-pentamethoxyoxane

C10H20O6 — CID 568209

IUPAC2,3,4,5,6-pentamethoxyoxane
SMILESCOC1OC(OC)C(OC)C(OC)C1OC
InChIInChI=1S/C10H20O6/c1-11-6-7(12-2)9(14-4)16-10(15-5)8(6)13-3/h6-10H,1-5H3
InChIKeyYZUSPMJJXMPNQW-UHFFFAOYSA-N
MW236.26 g/mol
LogP0.01
Rot. Bonds5

About 2,3,4,5,6-pentamethoxyoxane

2,3,4,5,6-pentamethoxyoxane (PubChem CID 568209) has the molecular formula C10H20O6 and a molecular weight of 236.26 g/mol. Its IUPAC name is 2,3,4,5,6-pentamethoxyoxane.

Molecular Properties

Compound Name2,3,4,5,6-pentamethoxyoxane
PubChem CID568209
Molecular FormulaC10H20O6
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC Name2,3,4,5,6-pentamethoxyoxane
SMILESCOC1OC(OC)C(OC)C(OC)C1OC
InChIInChI=1S/C10H20O6/c1-11-6-7(12-2)9(14-4)16-10(15-5)8(6)13-3/h6-10H,1-5H3
InChIKeyYZUSPMJJXMPNQW-UHFFFAOYSA-N
XLogP0.01
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane
CID 12900878
(2S,3S,4S,5R,6S)-2-(bromomethyl)-3,4,5,6-tetramethoxyoxane
CID 14374457
(3S)-3,4,5-trimethoxy-2,6-dimethyloxane
CID 129044476
(2R,3R,4S,5R,6S)-4,5,6-trimethoxy-2-methyloxan-3-ol
CID 13122553
(2S,3R,4R,5R,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
CID 124798414
(2S,3R,4R,5R,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
CID 124798413
[(2R,3R,4S,5S,6S)-4,5,6-trimethoxy-2-methyloxan-3-yl] acetate
CID 22214876
(1R,2R,4R,5S)-2,4-dimethoxy-3,6-dioxabicyclo[3.1.0]hexane
CID 129368437
N-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]methyl]propanamide
CID 67799458
2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane
CID 560407
(2R,3S,4S,5R,6S)-2-(azidomethyl)-3,4,5,6-tetramethoxyoxane
CID 101153108
(2R,4S,5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-methyloxane
CID 176646378

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6-pentamethoxyoxane?
The IUPAC name of 2,3,4,5,6-pentamethoxyoxane (CID 568209) is 2,3,4,5,6-pentamethoxyoxane.
What is the SMILES notation for 2,3,4,5,6-pentamethoxyoxane?
The canonical SMILES for 2,3,4,5,6-pentamethoxyoxane is COC1OC(OC)C(OC)C(OC)C1OC.
What is the InChIKey of 2,3,4,5,6-pentamethoxyoxane?
The InChIKey is YZUSPMJJXMPNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O6/c1-11-6-7(12-2)9(14-4)16-10(15-5)8(6)13-3/h6-10H,1-5H3.
What are the key properties of 2,3,4,5,6-pentamethoxyoxane?
2,3,4,5,6-pentamethoxyoxane has a molecular weight of 236.26 g/mol, XLogP of 0.01, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6-pentamethoxyoxane is sourced from PubChem (CID 568209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).