(2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol

C7H14O4 — CID 130763871

IUPAC(2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol
SMILESCOC[C@H]1O[C@@H](OC)C[C@@H]1O
InChIInChI=1S/C7H14O4/c1-9-4-6-5(8)3-7(10-2)11-6/h5-8H,3-4H2,1-2H3/t5-,6+,7+/m0/s1
InChIKeyZTGNPZGFJVIHLG-RRKCRQDMSA-N
MW162.18 g/mol
LogP-0.24
Rot. Bonds3

About (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol

(2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol (PubChem CID 130763871) has the molecular formula C7H14O4 and a molecular weight of 162.18 g/mol. Its IUPAC name is (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol
PubChem CID130763871
Molecular FormulaC7H14O4
Molecular Weight162.18 g/mol
Exact Mass162.09
IUPAC Name(2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol
SMILESCOC[C@H]1O[C@@H](OC)C[C@@H]1O
InChIInChI=1S/C7H14O4/c1-9-4-6-5(8)3-7(10-2)11-6/h5-8H,3-4H2,1-2H3/t5-,6+,7+/m0/s1
InChIKeyZTGNPZGFJVIHLG-RRKCRQDMSA-N
XLogP-0.24
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.18
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3S,5S)-5-methoxy-2-(methoxymethyl)oxolan-3-ol
CID 130763870
(2S,3S,5S)-2-ethyl-5-methoxyoxolan-3-ol
CID 158313772
(2R,3S,5S)-3,5-dimethoxy-2-(methoxymethyl)oxolane
CID 15061031
CID 59968610
CID 59968610
(2R,3R,5S)-5-methoxy-2-(phenylmethoxymethyl)oxolan-3-ol
CID 10977493
(3S,4S,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
CID 58863017
(2R,3S,4R,6R)-2-ethyl-3,6-dimethoxyoxan-4-ol
CID 129234944
[(2R,3S,4R,6S)-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] hypoiodite
CID 142600377
(2R,3R,4S)-3-methoxy-2-(methoxymethyl)-6-methyloxan-4-ol
CID 174116775
2-(hydroxymethyl)-5-(methoxymethyl)oxolan-3-ol
CID 129257886
(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol
CID 99988447
(2R,3R,6R)-2-(hydroxymethyl)-6-methoxy-4-methyloxan-3-ol
CID 147159840

Frequently Asked Questions

What is the IUPAC name of (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol (CID 130763871) is (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol is COC[C@H]1O[C@@H](OC)C[C@@H]1O.
What is the InChIKey of (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol?
The InChIKey is ZTGNPZGFJVIHLG-RRKCRQDMSA-N. The full InChI is InChI=1S/C7H14O4/c1-9-4-6-5(8)3-7(10-2)11-6/h5-8H,3-4H2,1-2H3/t5-,6+,7+/m0/s1.
What are the key properties of (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol?
(2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol has a molecular weight of 162.18 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5R)-5-methoxy-2-(methoxymethyl)oxolan-3-ol is sourced from PubChem (CID 130763871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).