1-bromoundecyl(trichloro)silane

C11H22BrCl3Si — CID 22635111

IUPAC1-bromoundecyl(trichloro)silane
SMILESCCCCCCCCCCC(Br)[Si](Cl)(Cl)Cl
InChIInChI=1S/C11H22BrCl3Si/c1-2-3-4-5-6-7-8-9-10-11(12)16(13,14)15/h11H,2-10H2,1H3
InChIKeyUVTJTADPUWQESK-UHFFFAOYSA-N
MW368.65 g/mol
LogP6.48
Rot. Bonds10

About 1-bromoundecyl(trichloro)silane

1-bromoundecyl(trichloro)silane (PubChem CID 22635111) has the molecular formula C11H22BrCl3Si and a molecular weight of 368.65 g/mol. Its IUPAC name is 1-bromoundecyl(trichloro)silane.

Molecular Properties

Compound Name1-bromoundecyl(trichloro)silane
PubChem CID22635111
Molecular FormulaC11H22BrCl3Si
Molecular Weight368.65 g/mol
Exact Mass365.97
IUPAC Name1-bromoundecyl(trichloro)silane
SMILESCCCCCCCCCCC(Br)[Si](Cl)(Cl)Cl
InChIInChI=1S/C11H22BrCl3Si/c1-2-3-4-5-6-7-8-9-10-11(12)16(13,14)15/h11H,2-10H2,1H3
InChIKeyUVTJTADPUWQESK-UHFFFAOYSA-N
XLogP6.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.65
LogP ≤ 56.48
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-bromoundecyl(trichloro)silane?
The IUPAC name of 1-bromoundecyl(trichloro)silane (CID 22635111) is 1-bromoundecyl(trichloro)silane.
What is the SMILES notation for 1-bromoundecyl(trichloro)silane?
The canonical SMILES for 1-bromoundecyl(trichloro)silane is CCCCCCCCCCC(Br)[Si](Cl)(Cl)Cl.
What is the InChIKey of 1-bromoundecyl(trichloro)silane?
The InChIKey is UVTJTADPUWQESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22BrCl3Si/c1-2-3-4-5-6-7-8-9-10-11(12)16(13,14)15/h11H,2-10H2,1H3.
What are the key properties of 1-bromoundecyl(trichloro)silane?
1-bromoundecyl(trichloro)silane has a molecular weight of 368.65 g/mol, XLogP of 6.48, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromoundecyl(trichloro)silane is sourced from PubChem (CID 22635111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).