CID 160755079

H3KO4PSe — CID 160755079

IUPAC
SMILESO=P(O)(O)O.[K].[Se]
InChIInChI=1S/K.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);
InChIKeyRXHZUZCZBDBCQL-UHFFFAOYSA-N
MW216.05 g/mol
LogP-1.69
Rot. Bonds

About CID 160755079

CID 160755079 (PubChem CID 160755079) has the molecular formula H3KO4PSe and a molecular weight of 216.05 g/mol.

Molecular Properties

Compound NameCID 160755079
PubChem CID160755079
Molecular FormulaH3KO4PSe
Molecular Weight216.05 g/mol
Exact Mass216.86
IUPAC Name
SMILESO=P(O)(O)O.[K].[Se]
InChIInChI=1S/K.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);
InChIKeyRXHZUZCZBDBCQL-UHFFFAOYSA-N
XLogP-1.69
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.05
LogP ≤ 5-1.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 160755079?
The IUPAC name of CID 160755079 (CID 160755079) is not available.
What is the SMILES notation for CID 160755079?
The canonical SMILES for CID 160755079 is O=P(O)(O)O.[K].[Se].
What is the InChIKey of CID 160755079?
The InChIKey is RXHZUZCZBDBCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);.
What are the key properties of CID 160755079?
CID 160755079 has a molecular weight of 216.05 g/mol, XLogP of -1.69, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160755079 is sourced from PubChem (CID 160755079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).