8-bromooctyl(triethyl)silane

C14H31BrSi — CID 86200661

IUPAC8-bromooctyl(triethyl)silane
SMILESCC[Si](CC)(CC)CCCCCCCCBr
InChIInChI=1S/C14H31BrSi/c1-4-16(5-2,6-3)14-12-10-8-7-9-11-13-15/h4-14H2,1-3H3
InChIKeyHEBHRRFHAUCAMJ-UHFFFAOYSA-N
MW307.39 g/mol
LogP6.23
Rot. Bonds11

About 8-bromooctyl(triethyl)silane

8-bromooctyl(triethyl)silane (PubChem CID 86200661) has the molecular formula C14H31BrSi and a molecular weight of 307.39 g/mol. Its IUPAC name is 8-bromooctyl(triethyl)silane.

Molecular Properties

Compound Name8-bromooctyl(triethyl)silane
PubChem CID86200661
Molecular FormulaC14H31BrSi
Molecular Weight307.39 g/mol
Exact Mass306.14
IUPAC Name8-bromooctyl(triethyl)silane
SMILESCC[Si](CC)(CC)CCCCCCCCBr
InChIInChI=1S/C14H31BrSi/c1-4-16(5-2,6-3)14-12-10-8-7-9-11-13-15/h4-14H2,1-3H3
InChIKeyHEBHRRFHAUCAMJ-UHFFFAOYSA-N
XLogP6.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.39
LogP ≤ 56.23
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(triethyl)silane?
The IUPAC name of 8-bromooctyl(triethyl)silane (CID 86200661) is 8-bromooctyl(triethyl)silane.
What is the SMILES notation for 8-bromooctyl(triethyl)silane?
The canonical SMILES for 8-bromooctyl(triethyl)silane is CC[Si](CC)(CC)CCCCCCCCBr.
What is the InChIKey of 8-bromooctyl(triethyl)silane?
The InChIKey is HEBHRRFHAUCAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31BrSi/c1-4-16(5-2,6-3)14-12-10-8-7-9-11-13-15/h4-14H2,1-3H3.
What are the key properties of 8-bromooctyl(triethyl)silane?
8-bromooctyl(triethyl)silane has a molecular weight of 307.39 g/mol, XLogP of 6.23, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromooctyl(triethyl)silane is sourced from PubChem (CID 86200661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).