CID 159330917

H3LiO4PSe — CID 159330917

IUPAC
SMILESO=P(O)(O)O.[Li].[Se]
InChIInChI=1S/Li.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);
InChIKeyLEYRBDSGQXBGLI-UHFFFAOYSA-N
MW183.90 g/mol
LogP-1.69
Rot. Bonds

About CID 159330917

CID 159330917 (PubChem CID 159330917) has the molecular formula H3LiO4PSe and a molecular weight of 183.90 g/mol.

Molecular Properties

Compound NameCID 159330917
PubChem CID159330917
Molecular FormulaH3LiO4PSe
Molecular Weight183.90 g/mol
Exact Mass184.91
IUPAC Name
SMILESO=P(O)(O)O.[Li].[Se]
InChIInChI=1S/Li.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);
InChIKeyLEYRBDSGQXBGLI-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 ≤ 500183.90
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'}

Analyze CID 159330917 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 159330917?
The IUPAC name of CID 159330917 (CID 159330917) is not available.
What is the SMILES notation for CID 159330917?
The canonical SMILES for CID 159330917 is O=P(O)(O)O.[Li].[Se].
What is the InChIKey of CID 159330917?
The InChIKey is LEYRBDSGQXBGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);.
What are the key properties of CID 159330917?
CID 159330917 has a molecular weight of 183.90 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 159330917 is sourced from PubChem (CID 159330917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).