8-bromooctyl-butyl-dipropylsilane

C18H39BrSi — CID 57056815

IUPAC8-bromooctyl-butyl-dipropylsilane
SMILESCCCC[Si](CCC)(CCC)CCCCCCCCBr
InChIInChI=1S/C18H39BrSi/c1-4-7-17-20(15-5-2,16-6-3)18-13-11-9-8-10-12-14-19/h4-18H2,1-3H3
InChIKeySUOTVIQHLQYEOR-UHFFFAOYSA-N
MW363.50 g/mol
LogP7.79
Rot. Bonds15

About 8-bromooctyl-butyl-dipropylsilane

8-bromooctyl-butyl-dipropylsilane (PubChem CID 57056815) has the molecular formula C18H39BrSi and a molecular weight of 363.50 g/mol. Its IUPAC name is 8-bromooctyl-butyl-dipropylsilane.

Molecular Properties

Compound Name8-bromooctyl-butyl-dipropylsilane
PubChem CID57056815
Molecular FormulaC18H39BrSi
Molecular Weight363.50 g/mol
Exact Mass362.20
IUPAC Name8-bromooctyl-butyl-dipropylsilane
SMILESCCCC[Si](CCC)(CCC)CCCCCCCCBr
InChIInChI=1S/C18H39BrSi/c1-4-7-17-20(15-5-2,16-6-3)18-13-11-9-8-10-12-14-19/h4-18H2,1-3H3
InChIKeySUOTVIQHLQYEOR-UHFFFAOYSA-N
XLogP7.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.50
LogP ≤ 57.79
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 8-bromooctyl-butyl-dipropylsilane?
The IUPAC name of 8-bromooctyl-butyl-dipropylsilane (CID 57056815) is 8-bromooctyl-butyl-dipropylsilane.
What is the SMILES notation for 8-bromooctyl-butyl-dipropylsilane?
The canonical SMILES for 8-bromooctyl-butyl-dipropylsilane is CCCC[Si](CCC)(CCC)CCCCCCCCBr.
What is the InChIKey of 8-bromooctyl-butyl-dipropylsilane?
The InChIKey is SUOTVIQHLQYEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39BrSi/c1-4-7-17-20(15-5-2,16-6-3)18-13-11-9-8-10-12-14-19/h4-18H2,1-3H3.
What are the key properties of 8-bromooctyl-butyl-dipropylsilane?
8-bromooctyl-butyl-dipropylsilane has a molecular weight of 363.50 g/mol, XLogP of 7.79, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromooctyl-butyl-dipropylsilane is sourced from PubChem (CID 57056815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).