1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol

C7H14O5 — CID 89270965

IUPAC1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
SMILESCOC1CC(O)[C@H](C(O)CO)O1
InChIInChI=1S/C7H14O5/c1-11-6-2-4(9)7(12-6)5(10)3-8/h4-10H,2-3H2,1H3/t4?,5?,6?,7-/m1/s1
InChIKeyYWHNWHGHSAVRQS-MXFXWPKCSA-N
MW178.18 g/mol
LogP-1.54
Rot. Bonds3

About 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol

1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol (PubChem CID 89270965) has the molecular formula C7H14O5 and a molecular weight of 178.18 g/mol. Its IUPAC name is 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol.

Molecular Properties

Compound Name1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
PubChem CID89270965
Molecular FormulaC7H14O5
Molecular Weight178.18 g/mol
Exact Mass178.08
IUPAC Name1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
SMILESCOC1CC(O)[C@H](C(O)CO)O1
InChIInChI=1S/C7H14O5/c1-11-6-2-4(9)7(12-6)5(10)3-8/h4-10H,2-3H2,1H3/t4?,5?,6?,7-/m1/s1
InChIKeyYWHNWHGHSAVRQS-MXFXWPKCSA-N
XLogP-1.54
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
CID 89365371
(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol
CID 15927279
(2S,3R,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,3,5-triol
CID 130762419
[(2R)-2-hydroxy-2-[(2R,3R,5S)-3-hydroxy-5-methoxyoxolan-2-yl]ethyl] 2,2-dimethylpropanoate
CID 100973678
(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-methoxyoxolane-2,3-diol
CID 100962082
(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-methoxyoxolane-2,3-diol
CID 102594814
(2S,3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3-methoxyoxolane-2,4-diol
CID 102594810
(2R,3S,5S)-2-[(1S)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol
CID 130444434
(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol
CID 131124380
(1R)-1-[(2S,4S,5S)-4-hydroxy-5-iodo-3-methoxyoxolan-2-yl]ethane-1,2-diol
CID 147399555
(2R,3S,4S,5R)-2-[(1R)-1,2-dihydroxyethyl]-6-methoxyoxane-3,4,5-triol
CID 18664777
(2S,3S,5S)-2-(1-hydroxy-2,2,2-triphenylethyl)-5-methoxyoxolan-3-ol
CID 57155261

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
The IUPAC name of 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol (CID 89270965) is 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol.
What is the SMILES notation for 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
The canonical SMILES for 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol is COC1CC(O)[C@H](C(O)CO)O1.
What is the InChIKey of 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
The InChIKey is YWHNWHGHSAVRQS-MXFXWPKCSA-N. The full InChI is InChI=1S/C7H14O5/c1-11-6-2-4(9)7(12-6)5(10)3-8/h4-10H,2-3H2,1H3/t4?,5?,6?,7-/m1/s1.
What are the key properties of 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol has a molecular weight of 178.18 g/mol, XLogP of -1.54, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol is sourced from PubChem (CID 89270965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).