(2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol

C5H10O6 — CID 173354418

IUPAC(2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol
SMILESOC[C@H]1OCC(O)(O)C1(O)O
InChIInChI=1S/C5H10O6/c6-1-3-5(9,10)4(7,8)2-11-3/h3,6-10H,1-2H2/t3-/m1/s1
InChIKeyBVNMPFJSDPPIEX-GSVOUGTGSA-N
MW166.13 g/mol
LogP-3.26
Rot. Bonds1

About (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol

(2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol (PubChem CID 173354418) has the molecular formula C5H10O6 and a molecular weight of 166.13 g/mol. Its IUPAC name is (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol.

Molecular Properties

Compound Name(2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol
PubChem CID173354418
Molecular FormulaC5H10O6
Molecular Weight166.13 g/mol
Exact Mass166.05
IUPAC Name(2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol
SMILESOC[C@H]1OCC(O)(O)C1(O)O
InChIInChI=1S/C5H10O6/c6-1-3-5(9,10)4(7,8)2-11-3/h3,6-10H,1-2H2/t3-/m1/s1
InChIKeyBVNMPFJSDPPIEX-GSVOUGTGSA-N
XLogP-3.26
TPSA110.38 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.13
LogP ≤ 5-3.26
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(hydroxymethyl)-3,4,5-trimethyloxane-3,4,5-triol
CID 23530499
(3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolane-3-carboxylic acid
CID 174791369
(2R,5R)-2-(hydroxymethyl)-3,5-dimethyloxan-3-ol
CID 134289608
4,7-dioxaspiro[2.5]octan-8-ylmethanol
CID 54155497
3-ethyl-2-propyloxetan-3-ol
CID 22138124
(3R,4R)-2-(hydroxymethyl)-4-methyloxolane-3,4-diol
CID 91418847
(4R,5S)-6-(hydroxymethyl)oxane-3,3,4,5-tetrol
CID 59927511
(2R,3R,4R)-2-(hydroxymethyl)-4-methyloxolane-3,4-diol
CID 91038054
2,3-bis(hydroxymethyl)oxiran-2-ol
CID 141376073
(2R,3R,4S,5R)-2-(hydroxymethyl)-5-iodooxane-3,4,5-triol
CID 91589098
(2R,3S,4S)-3-ethyl-2-(hydroxymethyl)oxolane-3,4-diol
CID 174354499
4-ethynyl-2-(hydroxymethyl)oxolane-3,4-diol
CID 91145820

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol?
The IUPAC name of (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol (CID 173354418) is (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol.
What is the SMILES notation for (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol?
The canonical SMILES for (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol is OC[C@H]1OCC(O)(O)C1(O)O.
What is the InChIKey of (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol?
The InChIKey is BVNMPFJSDPPIEX-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H10O6/c6-1-3-5(9,10)4(7,8)2-11-3/h3,6-10H,1-2H2/t3-/m1/s1.
What are the key properties of (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol?
(2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol has a molecular weight of 166.13 g/mol, XLogP of -3.26, 1 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(hydroxymethyl)oxolane-3,3,4,4-tetrol is sourced from PubChem (CID 173354418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).