CID 162094388

H3BO2PSi — CID 162094388

IUPAC—
SMILESO=[Si]=O.P.[B]
InChIInChI=1S/B.O2Si.H3P/c;1-3-2;/h;;1H3
InChIKeyBCFKOKKTIMBSQR-UHFFFAOYSA-N
MW104.89 g/mol
LogP-0.94
Rot. Bonds

About CID 162094388

CID 162094388 (PubChem CID 162094388) has the molecular formula H3BO2PSi and a molecular weight of 104.89 g/mol.

Molecular Properties

Compound NameCID 162094388
PubChem CID162094388
Molecular FormulaH3BO2PSi
Molecular Weight104.89 g/mol
Exact Mass104.97
IUPAC Name—
SMILESO=[Si]=O.P.[B]
InChIInChI=1S/B.O2Si.H3P/c;1-3-2;/h;;1H3
InChIKeyBCFKOKKTIMBSQR-UHFFFAOYSA-N
XLogP-0.94
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.89
LogP ≤ 5-0.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162094388?
The IUPAC name of CID 162094388 (CID 162094388) is not available.
What is the SMILES notation for CID 162094388?
The canonical SMILES for CID 162094388 is O=[Si]=O.P.[B].
What is the InChIKey of CID 162094388?
The InChIKey is BCFKOKKTIMBSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/B.O2Si.H3P/c;1-3-2;/h;;1H3.
What are the key properties of CID 162094388?
CID 162094388 has a molecular weight of 104.89 g/mol, XLogP of -0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162094388 is sourced from PubChem (CID 162094388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).