2-hydroxyacetate

C2H3O3- — CID 5460308

IUPAC2-hydroxyacetate
SMILESO=C([O-])CO
InChIInChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/p-1
InChIKeyAEMRFAOFKBGASW-UHFFFAOYSA-M
MW75.04 g/mol
LogP-2.27
Rot. Bonds1

About 2-hydroxyacetate

2-hydroxyacetate (PubChem CID 5460308) has the molecular formula C2H3O3- and a molecular weight of 75.04 g/mol. Its IUPAC name is 2-hydroxyacetate.

Molecular Properties

Compound Name2-hydroxyacetate
PubChem CID5460308
Molecular FormulaC2H3O3-
Molecular Weight75.04 g/mol
Exact Mass75.01
IUPAC Name2-hydroxyacetate
SMILESO=C([O-])CO
InChIInChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/p-1
InChIKeyAEMRFAOFKBGASW-UHFFFAOYSA-M
XLogP-2.27
TPSA60.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.04
LogP ≤ 5-2.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyacetate?
The IUPAC name of 2-hydroxyacetate (CID 5460308) is 2-hydroxyacetate.
What is the SMILES notation for 2-hydroxyacetate?
The canonical SMILES for 2-hydroxyacetate is O=C([O-])CO.
What is the InChIKey of 2-hydroxyacetate?
The InChIKey is AEMRFAOFKBGASW-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/p-1.
What are the key properties of 2-hydroxyacetate?
2-hydroxyacetate has a molecular weight of 75.04 g/mol, XLogP of -2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyacetate is sourced from PubChem (CID 5460308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).