oxane-2,3,4,6-tetrol

C5H10O5 — CID 123881821

IUPACoxane-2,3,4,6-tetrol
SMILESOC1CC(O)C(O)C(O)O1
InChIInChI=1S/C5H10O5/c6-2-1-3(7)10-5(9)4(2)8/h2-9H,1H2
InChIKeyDZQYWSXFALHNIQ-UHFFFAOYSA-N
MW150.13 g/mol
LogP-2.23
Rot. Bonds

About oxane-2,3,4,6-tetrol

oxane-2,3,4,6-tetrol (PubChem CID 123881821) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is oxane-2,3,4,6-tetrol.

Molecular Properties

Compound Nameoxane-2,3,4,6-tetrol
PubChem CID123881821
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Nameoxane-2,3,4,6-tetrol
SMILESOC1CC(O)C(O)C(O)O1
InChIInChI=1S/C5H10O5/c6-2-1-3(7)10-5(9)4(2)8/h2-9H,1H2
InChIKeyDZQYWSXFALHNIQ-UHFFFAOYSA-N
XLogP-2.23
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-2.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of oxane-2,3,4,6-tetrol?
The IUPAC name of oxane-2,3,4,6-tetrol (CID 123881821) is oxane-2,3,4,6-tetrol.
What is the SMILES notation for oxane-2,3,4,6-tetrol?
The canonical SMILES for oxane-2,3,4,6-tetrol is OC1CC(O)C(O)C(O)O1.
What is the InChIKey of oxane-2,3,4,6-tetrol?
The InChIKey is DZQYWSXFALHNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O5/c6-2-1-3(7)10-5(9)4(2)8/h2-9H,1H2.
What are the key properties of oxane-2,3,4,6-tetrol?
oxane-2,3,4,6-tetrol has a molecular weight of 150.13 g/mol, XLogP of -2.23, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxane-2,3,4,6-tetrol is sourced from PubChem (CID 123881821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).