(3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol

C6H12O5 — CID 101290230

IUPAC(3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol
SMILESOC[C@@H](O)[C@H]1C[C@@H](O)C(O)O1
InChIInChI=1S/C6H12O5/c7-2-4(9)5-1-3(8)6(10)11-5/h3-10H,1-2H2/t3-,4-,5-,6?/m1/s1
InChIKeyKYRASVTYGKHXNG-JDJSBBGDSA-N
MW164.16 g/mol
LogP-2.19
Rot. Bonds2

About (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol

(3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol (PubChem CID 101290230) has the molecular formula C6H12O5 and a molecular weight of 164.16 g/mol. Its IUPAC name is (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol.

Molecular Properties

Compound Name(3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol
PubChem CID101290230
Molecular FormulaC6H12O5
Molecular Weight164.16 g/mol
Exact Mass164.07
IUPAC Name(3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol
SMILESOC[C@@H](O)[C@H]1C[C@@H](O)C(O)O1
InChIInChI=1S/C6H12O5/c7-2-4(9)5-1-3(8)6(10)11-5/h3-10H,1-2H2/t3-,4-,5-,6?/m1/s1
InChIKeyKYRASVTYGKHXNG-JDJSBBGDSA-N
XLogP-2.19
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-2.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(1S)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]ethane-1,2-diol
CID 122215869
(2S,3R,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,3,5-triol
CID 130762419
(2S,3S,5S)-5-[(1R)-2-azido-1-hydroxyethyl]oxolane-2,3-diol
CID 130865556
(3R,5R)-5-[(1R)-1-hydroxyethyl]oxolane-2,3-diol
CID 175800512
(1S)-1-[(2S,4R,5R)-4-hydroxy-5-(pentylamino)oxyoxolan-2-yl]ethane-1,2-diol
CID 88654072
(1S,4S)-1,4-bis[(2S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]butane-1,4-diol
CID 25228527
(2R,3R,5R)-5-[(1R)-1-hydroxyhexyl]-2-pentyloxolan-3-ol
CID 10777626
(2S,3S,5S)-5-[(1S)-1-hydroxyheptyl]-2-pentyloxolan-3-ol
CID 101465575
(4R,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,4,5-triol
CID 155565939
1-(3-hydroxyoxolan-2-yl)ethane-1,2-diol
CID 14057266
(3R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3-hydroxyoxolan-2-one
CID 15560245
(1R)-1-[(2S,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]ethane-1,2-diol
CID 11452775

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol?
The IUPAC name of (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol (CID 101290230) is (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol.
What is the SMILES notation for (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol?
The canonical SMILES for (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol is OC[C@@H](O)[C@H]1C[C@@H](O)C(O)O1.
What is the InChIKey of (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol?
The InChIKey is KYRASVTYGKHXNG-JDJSBBGDSA-N. The full InChI is InChI=1S/C6H12O5/c7-2-4(9)5-1-3(8)6(10)11-5/h3-10H,1-2H2/t3-,4-,5-,6?/m1/s1.
What are the key properties of (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol?
(3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol has a molecular weight of 164.16 g/mol, XLogP of -2.19, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3-diol is sourced from PubChem (CID 101290230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).