CID 140694980

H5P2Si — CID 140694980

IUPAC—
SMILES[2H][Si](P)P
InChIInChI=1S/H5P2Si/c1-3-2/h3H,1-2H2/i3D
InChIKeyZNCKVQGYWDFHJK-WFVSFCRTSA-N
MW96.08 g/mol
LogP0.00
Rot. Bonds

About CID 140694980

CID 140694980 (PubChem CID 140694980) has the molecular formula H5P2Si and a molecular weight of 96.08 g/mol.

Molecular Properties

Compound NameCID 140694980
PubChem CID140694980
Molecular FormulaH5P2Si
Molecular Weight96.08 g/mol
Exact Mass95.97
IUPAC Name—
SMILES[2H][Si](P)P
InChIInChI=1S/H5P2Si/c1-3-2/h3H,1-2H2/i3D
InChIKeyZNCKVQGYWDFHJK-WFVSFCRTSA-N
XLogP0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.08
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 140694980?
The IUPAC name of CID 140694980 (CID 140694980) is not available.
What is the SMILES notation for CID 140694980?
The canonical SMILES for CID 140694980 is [2H][Si](P)P.
What is the InChIKey of CID 140694980?
The InChIKey is ZNCKVQGYWDFHJK-WFVSFCRTSA-N. The full InChI is InChI=1S/H5P2Si/c1-3-2/h3H,1-2H2/i3D.
What are the key properties of CID 140694980?
CID 140694980 has a molecular weight of 96.08 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140694980 is sourced from PubChem (CID 140694980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).