phosphanyl 2-hydroxyacetate

C2H5O3P — CID 58716328

IUPACphosphanyl 2-hydroxyacetate
SMILESO=C(CO)OP
InChIInChI=1S/C2H5O3P/c3-1-2(4)5-6/h3H,1,6H2
InChIKeyCIDWFSAEOQHODA-UHFFFAOYSA-N
MW108.03 g/mol
LogP-0.69
Rot. Bonds1

About phosphanyl 2-hydroxyacetate

phosphanyl 2-hydroxyacetate (PubChem CID 58716328) has the molecular formula C2H5O3P and a molecular weight of 108.03 g/mol. Its IUPAC name is phosphanyl 2-hydroxyacetate.

Molecular Properties

Compound Namephosphanyl 2-hydroxyacetate
PubChem CID58716328
Molecular FormulaC2H5O3P
Molecular Weight108.03 g/mol
Exact Mass108.00
IUPAC Namephosphanyl 2-hydroxyacetate
SMILESO=C(CO)OP
InChIInChI=1S/C2H5O3P/c3-1-2(4)5-6/h3H,1,6H2
InChIKeyCIDWFSAEOQHODA-UHFFFAOYSA-N
XLogP-0.69
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.03
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphanyl 2-hydroxyacetate?
The IUPAC name of phosphanyl 2-hydroxyacetate (CID 58716328) is phosphanyl 2-hydroxyacetate.
What is the SMILES notation for phosphanyl 2-hydroxyacetate?
The canonical SMILES for phosphanyl 2-hydroxyacetate is O=C(CO)OP.
What is the InChIKey of phosphanyl 2-hydroxyacetate?
The InChIKey is CIDWFSAEOQHODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O3P/c3-1-2(4)5-6/h3H,1,6H2.
What are the key properties of phosphanyl 2-hydroxyacetate?
phosphanyl 2-hydroxyacetate has a molecular weight of 108.03 g/mol, XLogP of -0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanyl 2-hydroxyacetate is sourced from PubChem (CID 58716328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).