CID 58871082

H3BiP — CID 58871082

IUPAC—
SMILES[3H]P.[Bi]
InChIInChI=1S/Bi.H3P/h;1H3/i;1T
InChIKeyKXFSNAGNULXIRG-WMTCLNHOSA-N
MW244.99 g/mol
LogP-0.32
Rot. Bonds

About CID 58871082

CID 58871082 (PubChem CID 58871082) has the molecular formula H3BiP and a molecular weight of 244.99 g/mol.

Molecular Properties

Compound NameCID 58871082
PubChem CID58871082
Molecular FormulaH3BiP
Molecular Weight244.99 g/mol
Exact Mass244.99
IUPAC Name—
SMILES[3H]P.[Bi]
InChIInChI=1S/Bi.H3P/h;1H3/i;1T
InChIKeyKXFSNAGNULXIRG-WMTCLNHOSA-N
XLogP-0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.99
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 58871082 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 58871082?
The IUPAC name of CID 58871082 (CID 58871082) is not available.
What is the SMILES notation for CID 58871082?
The canonical SMILES for CID 58871082 is [3H]P.[Bi].
What is the InChIKey of CID 58871082?
The InChIKey is KXFSNAGNULXIRG-WMTCLNHOSA-N. The full InChI is InChI=1S/Bi.H3P/h;1H3/i;1T.
What are the key properties of CID 58871082?
CID 58871082 has a molecular weight of 244.99 g/mol, XLogP of -0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58871082 is sourced from PubChem (CID 58871082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).