CID 154084312

HBrSi — CID 154084312

IUPAC—
SMILES[SiH]Br
InChIInChI=1S/BrHSi/c1-2/h2H
InChIKeyDUTDIJCKAAVQLW-UHFFFAOYSA-N
MW109.00 g/mol
LogP0.20
Rot. Bonds

About CID 154084312

CID 154084312 (PubChem CID 154084312) has the molecular formula HBrSi and a molecular weight of 109.00 g/mol.

Molecular Properties

Compound NameCID 154084312
PubChem CID154084312
Molecular FormulaHBrSi
Molecular Weight109.00 g/mol
Exact Mass107.90
IUPAC Name—
SMILES[SiH]Br
InChIInChI=1S/BrHSi/c1-2/h2H
InChIKeyDUTDIJCKAAVQLW-UHFFFAOYSA-N
XLogP0.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.00
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 61621
CID 61621
Bromo(trideuterio)silane
CID 135049370
CID 15098963
CID 15098963
Bromo-deuterio-ditritiosilane
CID 140658122

Frequently Asked Questions

What is the IUPAC name of CID 154084312?
The IUPAC name of CID 154084312 (CID 154084312) is not available.
What is the SMILES notation for CID 154084312?
The canonical SMILES for CID 154084312 is [SiH]Br.
What is the InChIKey of CID 154084312?
The InChIKey is DUTDIJCKAAVQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/BrHSi/c1-2/h2H.
What are the key properties of CID 154084312?
CID 154084312 has a molecular weight of 109.00 g/mol, XLogP of 0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154084312 is sourced from PubChem (CID 154084312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).