8-bromooctyl-tert-butyl-dimethylsilane

C14H31BrSi — CID 19708689

IUPAC8-bromooctyl-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)CCCCCCCCBr
InChIInChI=1S/C14H31BrSi/c1-14(2,3)16(4,5)13-11-9-7-6-8-10-12-15/h6-13H2,1-5H3
InChIKeyLEAWKIVBUYOVBU-UHFFFAOYSA-N
MW307.39 g/mol
LogP6.23
Rot. Bonds8

About 8-bromooctyl-tert-butyl-dimethylsilane

8-bromooctyl-tert-butyl-dimethylsilane (PubChem CID 19708689) has the molecular formula C14H31BrSi and a molecular weight of 307.39 g/mol. Its IUPAC name is 8-bromooctyl-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name8-bromooctyl-tert-butyl-dimethylsilane
PubChem CID19708689
Molecular FormulaC14H31BrSi
Molecular Weight307.39 g/mol
Exact Mass306.14
IUPAC Name8-bromooctyl-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)CCCCCCCCBr
InChIInChI=1S/C14H31BrSi/c1-14(2,3)16(4,5)13-11-9-7-6-8-10-12-15/h6-13H2,1-5H3
InChIKeyLEAWKIVBUYOVBU-UHFFFAOYSA-N
XLogP6.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
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-tert-butyl-dimethylsilane?
The IUPAC name of 8-bromooctyl-tert-butyl-dimethylsilane (CID 19708689) is 8-bromooctyl-tert-butyl-dimethylsilane.
What is the SMILES notation for 8-bromooctyl-tert-butyl-dimethylsilane?
The canonical SMILES for 8-bromooctyl-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)CCCCCCCCBr.
What is the InChIKey of 8-bromooctyl-tert-butyl-dimethylsilane?
The InChIKey is LEAWKIVBUYOVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31BrSi/c1-14(2,3)16(4,5)13-11-9-7-6-8-10-12-15/h6-13H2,1-5H3.
What are the key properties of 8-bromooctyl-tert-butyl-dimethylsilane?
8-bromooctyl-tert-butyl-dimethylsilane has a molecular weight of 307.39 g/mol, XLogP of 6.23, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromooctyl-tert-butyl-dimethylsilane is sourced from PubChem (CID 19708689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).