dihydroxyphosphanyl 2-hydroxybenzoate

C7H7O5P — CID 141059602

IUPACdihydroxyphosphanyl 2-hydroxybenzoate
SMILESO=C(OP(O)O)c1ccccc1O
InChIInChI=1S/C7H7O5P/c8-6-4-2-1-3-5(6)7(9)12-13(10)11/h1-4,8,10-11H
InChIKeySIDCKGRDOJSBPR-UHFFFAOYSA-N
MW202.10 g/mol
LogP0.76
Rot. Bonds2

About dihydroxyphosphanyl 2-hydroxybenzoate

dihydroxyphosphanyl 2-hydroxybenzoate (PubChem CID 141059602) has the molecular formula C7H7O5P and a molecular weight of 202.10 g/mol. Its IUPAC name is dihydroxyphosphanyl 2-hydroxybenzoate.

Molecular Properties

Compound Namedihydroxyphosphanyl 2-hydroxybenzoate
PubChem CID141059602
Molecular FormulaC7H7O5P
Molecular Weight202.10 g/mol
Exact Mass202.00
IUPAC Namedihydroxyphosphanyl 2-hydroxybenzoate
SMILESO=C(OP(O)O)c1ccccc1O
InChIInChI=1S/C7H7O5P/c8-6-4-2-1-3-5(6)7(9)12-13(10)11/h1-4,8,10-11H
InChIKeySIDCKGRDOJSBPR-UHFFFAOYSA-N
XLogP0.76
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.10
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dihydroxyphosphanyl 2-hydroxybenzoate?
The IUPAC name of dihydroxyphosphanyl 2-hydroxybenzoate (CID 141059602) is dihydroxyphosphanyl 2-hydroxybenzoate.
What is the SMILES notation for dihydroxyphosphanyl 2-hydroxybenzoate?
The canonical SMILES for dihydroxyphosphanyl 2-hydroxybenzoate is O=C(OP(O)O)c1ccccc1O.
What is the InChIKey of dihydroxyphosphanyl 2-hydroxybenzoate?
The InChIKey is SIDCKGRDOJSBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O5P/c8-6-4-2-1-3-5(6)7(9)12-13(10)11/h1-4,8,10-11H.
What are the key properties of dihydroxyphosphanyl 2-hydroxybenzoate?
dihydroxyphosphanyl 2-hydroxybenzoate has a molecular weight of 202.10 g/mol, XLogP of 0.76, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxyphosphanyl 2-hydroxybenzoate is sourced from PubChem (CID 141059602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).