CID 172801700

HBiIK — CID 172801700

IUPAC—
SMILESI.[Bi].[K]
InChIInChI=1S/Bi.HI.K/h;1H;
InChIKeyXWGKWZKNMZTHLS-UHFFFAOYSA-N
MW375.99 g/mol
LogP-0.14
Rot. Bonds

About CID 172801700

CID 172801700 (PubChem CID 172801700) has the molecular formula HBiIK and a molecular weight of 375.99 g/mol.

Molecular Properties

Compound NameCID 172801700
PubChem CID172801700
Molecular FormulaHBiIK
Molecular Weight375.99 g/mol
Exact Mass375.86
IUPAC Name—
SMILESI.[Bi].[K]
InChIInChI=1S/Bi.HI.K/h;1H;
InChIKeyXWGKWZKNMZTHLS-UHFFFAOYSA-N
XLogP-0.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.99
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 172801700?
The IUPAC name of CID 172801700 (CID 172801700) is not available.
What is the SMILES notation for CID 172801700?
The canonical SMILES for CID 172801700 is I.[Bi].[K].
What is the InChIKey of CID 172801700?
The InChIKey is XWGKWZKNMZTHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.HI.K/h;1H;.
What are the key properties of CID 172801700?
CID 172801700 has a molecular weight of 375.99 g/mol, XLogP of -0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172801700 is sourced from PubChem (CID 172801700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).