bromo-dimethyl-undecylsilane

C13H29BrSi — CID 87338091

IUPACbromo-dimethyl-undecylsilane
SMILESCCCCCCCCCCC[Si](C)(C)Br
InChIInChI=1S/C13H29BrSi/c1-4-5-6-7-8-9-10-11-12-13-15(2,3)14/h4-13H2,1-3H3
InChIKeyUAWRARSRDWJAJM-UHFFFAOYSA-N
MW293.36 g/mol
LogP6.12
Rot. Bonds10

About bromo-dimethyl-undecylsilane

bromo-dimethyl-undecylsilane (PubChem CID 87338091) has the molecular formula C13H29BrSi and a molecular weight of 293.36 g/mol. Its IUPAC name is bromo-dimethyl-undecylsilane.

Molecular Properties

Compound Namebromo-dimethyl-undecylsilane
PubChem CID87338091
Molecular FormulaC13H29BrSi
Molecular Weight293.36 g/mol
Exact Mass292.12
IUPAC Namebromo-dimethyl-undecylsilane
SMILESCCCCCCCCCCC[Si](C)(C)Br
InChIInChI=1S/C13H29BrSi/c1-4-5-6-7-8-9-10-11-12-13-15(2,3)14/h4-13H2,1-3H3
InChIKeyUAWRARSRDWJAJM-UHFFFAOYSA-N
XLogP6.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.36
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dibromo-methyl-octylsilane
CID 20510451
bromo-methyl-dioctylsilane
CID 140745101
bromo-chloro-hexyl-methylsilane
CID 140744885
bromo-butyl-dihexylsilane
CID 140744866
decyl-hexadecyl-methyl-octylsilane
CID 14474508
butyl-dimethyl-undecylsilane
CID 54018421
butyl-heptyl-methyl-octylsilane
CID 168803305
dibutyl-heptyl-methylsilane
CID 168803311
ethyl-heptyl-dimethylsilane
CID 90701403
hydroxy-dimethyl-octadecylsilane
CID 11198256
dihydroxy-methyl-tetradecylsilane
CID 165358928
chloro-dimethyl-nonadecylsilane
CID 87338427

Frequently Asked Questions

What is the IUPAC name of bromo-dimethyl-undecylsilane?
The IUPAC name of bromo-dimethyl-undecylsilane (CID 87338091) is bromo-dimethyl-undecylsilane.
What is the SMILES notation for bromo-dimethyl-undecylsilane?
The canonical SMILES for bromo-dimethyl-undecylsilane is CCCCCCCCCCC[Si](C)(C)Br.
What is the InChIKey of bromo-dimethyl-undecylsilane?
The InChIKey is UAWRARSRDWJAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29BrSi/c1-4-5-6-7-8-9-10-11-12-13-15(2,3)14/h4-13H2,1-3H3.
What are the key properties of bromo-dimethyl-undecylsilane?
bromo-dimethyl-undecylsilane has a molecular weight of 293.36 g/mol, XLogP of 6.12, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-dimethyl-undecylsilane is sourced from PubChem (CID 87338091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).