(11-Bromoundecyl)silane

C11H22BrSi — CID 53433589

IUPAC
SMILES[Si]CCCCCCCCCCCBr
InChIInChI=1S/C11H22BrSi/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-11H2
InChIKeyMCFIJYTYOJBHLC-UHFFFAOYSA-N
MW262.29 g/mol
LogP4.48
Rot. Bonds10

About (11-Bromoundecyl)silane

(11-Bromoundecyl)silane (PubChem CID 53433589) has the molecular formula C11H22BrSi and a molecular weight of 262.29 g/mol.

Molecular Properties

Compound Name(11-Bromoundecyl)silane
PubChem CID53433589
Molecular FormulaC11H22BrSi
Molecular Weight262.29 g/mol
Exact Mass261.07
IUPAC Name
SMILES[Si]CCCCCCCCCCCBr
InChIInChI=1S/C11H22BrSi/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-11H2
InChIKeyMCFIJYTYOJBHLC-UHFFFAOYSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (11-Bromoundecyl)silane?
The IUPAC name of (11-Bromoundecyl)silane (CID 53433589) is not available.
What is the SMILES notation for (11-Bromoundecyl)silane?
The canonical SMILES for (11-Bromoundecyl)silane is [Si]CCCCCCCCCCCBr.
What is the InChIKey of (11-Bromoundecyl)silane?
The InChIKey is MCFIJYTYOJBHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22BrSi/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-11H2.
What are the key properties of (11-Bromoundecyl)silane?
(11-Bromoundecyl)silane has a molecular weight of 262.29 g/mol, XLogP of 4.48, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (11-Bromoundecyl)silane is sourced from PubChem (CID 53433589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).