2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one

C6H8O6 — CID 54676860

IUPAC2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one
SMILESO=C1OC(C(O)CO)C(O)=C1O
InChIInChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2
InChIKeyCIWBSHSKHKDKBQ-UHFFFAOYSA-N
MW176.12 g/mol
LogP-1.41
Rot. Bonds2

About 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one

2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one (PubChem CID 54676860) has the molecular formula C6H8O6 and a molecular weight of 176.12 g/mol. Its IUPAC name is 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one.

Molecular Properties

Compound Name2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one
PubChem CID54676860
Molecular FormulaC6H8O6
Molecular Weight176.12 g/mol
Exact Mass176.03
IUPAC Name2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one
SMILESO=C1OC(C(O)CO)C(O)=C1O
InChIInChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2
InChIKeyCIWBSHSKHKDKBQ-UHFFFAOYSA-N
XLogP-1.41
TPSA107.22 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.12
LogP ≤ 5-1.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one?
The IUPAC name of 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one (CID 54676860) is 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one.
What is the SMILES notation for 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one?
The canonical SMILES for 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one is O=C1OC(C(O)CO)C(O)=C1O.
What is the InChIKey of 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one?
The InChIKey is CIWBSHSKHKDKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2.
What are the key properties of 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one?
2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one has a molecular weight of 176.12 g/mol, XLogP of -1.41, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one is sourced from PubChem (CID 54676860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).