CID 59342679

H4BiP2 — CID 59342679

IUPAC
SMILES[2H]PP.[Bi]
InChIInChI=1S/Bi.H4P2/c;1-2/h;1-2H2/i;1D
InChIKeyLVYVCWROTWBHMC-DIYDOPDJSA-N
MW275.97 g/mol
LogP0.27
Rot. Bonds

About CID 59342679

CID 59342679 (PubChem CID 59342679) has the molecular formula H4BiP2 and a molecular weight of 275.97 g/mol.

Molecular Properties

Compound NameCID 59342679
PubChem CID59342679
Molecular FormulaH4BiP2
Molecular Weight275.97 g/mol
Exact Mass275.97
IUPAC Name
SMILES[2H]PP.[Bi]
InChIInChI=1S/Bi.H4P2/c;1-2/h;1-2H2/i;1D
InChIKeyLVYVCWROTWBHMC-DIYDOPDJSA-N
XLogP0.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.97
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 59342679 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 59342679?
The IUPAC name of CID 59342679 (CID 59342679) is not available.
What is the SMILES notation for CID 59342679?
The canonical SMILES for CID 59342679 is [2H]PP.[Bi].
What is the InChIKey of CID 59342679?
The InChIKey is LVYVCWROTWBHMC-DIYDOPDJSA-N. The full InChI is InChI=1S/Bi.H4P2/c;1-2/h;1-2H2/i;1D.
What are the key properties of CID 59342679?
CID 59342679 has a molecular weight of 275.97 g/mol, XLogP of 0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59342679 is sourced from PubChem (CID 59342679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).