CID 154617762

C4H9BrNSi2 — CID 154617762

IUPAC—
SMILESCC(C)(C)N([Si])[Si]Br
InChIInChI=1S/C4H9BrNSi2/c1-4(2,3)6(7)8-5/h1-3H3
InChIKeyNZDCEQBWQIABPV-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.10
Rot. Bonds1

About CID 154617762

CID 154617762 (PubChem CID 154617762) has the molecular formula C4H9BrNSi2 and a molecular weight of 207.20 g/mol.

Molecular Properties

Compound NameCID 154617762
PubChem CID154617762
Molecular FormulaC4H9BrNSi2
Molecular Weight207.20 g/mol
Exact Mass205.95
IUPAC Name—
SMILESCC(C)(C)N([Si])[Si]Br
InChIInChI=1S/C4H9BrNSi2/c1-4(2,3)6(7)8-5/h1-3H3
InChIKeyNZDCEQBWQIABPV-UHFFFAOYSA-N
XLogP1.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 154617762?
The IUPAC name of CID 154617762 (CID 154617762) is not available.
What is the SMILES notation for CID 154617762?
The canonical SMILES for CID 154617762 is CC(C)(C)N([Si])[Si]Br.
What is the InChIKey of CID 154617762?
The InChIKey is NZDCEQBWQIABPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9BrNSi2/c1-4(2,3)6(7)8-5/h1-3H3.
What are the key properties of CID 154617762?
CID 154617762 has a molecular weight of 207.20 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154617762 is sourced from PubChem (CID 154617762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).