(5-bromo-2-ethylpent-1-enoxy)-trimethylsilane

C10H21BrOSi — CID 71381293

IUPAC(5-bromo-2-ethylpent-1-enoxy)-trimethylsilane
SMILESCCC(=CO[Si](C)(C)C)CCCBr
InChIInChI=1S/C10H21BrOSi/c1-5-10(7-6-8-11)9-12-13(2,3)4/h9H,5-8H2,1-4H3
InChIKeyHRZLGCLFPANZSU-UHFFFAOYSA-N
MW265.27 g/mol
LogP4.31
Rot. Bonds6

About (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane

(5-bromo-2-ethylpent-1-enoxy)-trimethylsilane (PubChem CID 71381293) has the molecular formula C10H21BrOSi and a molecular weight of 265.27 g/mol. Its IUPAC name is (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(5-bromo-2-ethylpent-1-enoxy)-trimethylsilane
PubChem CID71381293
Molecular FormulaC10H21BrOSi
Molecular Weight265.27 g/mol
Exact Mass264.05
IUPAC Name(5-bromo-2-ethylpent-1-enoxy)-trimethylsilane
SMILESCCC(=CO[Si](C)(C)C)CCCBr
InChIInChI=1S/C10H21BrOSi/c1-5-10(7-6-8-11)9-12-13(2,3)4/h9H,5-8H2,1-4H3
InChIKeyHRZLGCLFPANZSU-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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 (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane?
The IUPAC name of (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane (CID 71381293) is (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane.
What is the SMILES notation for (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane?
The canonical SMILES for (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane is CCC(=CO[Si](C)(C)C)CCCBr.
What is the InChIKey of (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane?
The InChIKey is HRZLGCLFPANZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21BrOSi/c1-5-10(7-6-8-11)9-12-13(2,3)4/h9H,5-8H2,1-4H3.
What are the key properties of (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane?
(5-bromo-2-ethylpent-1-enoxy)-trimethylsilane has a molecular weight of 265.27 g/mol, XLogP of 4.31, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-ethylpent-1-enoxy)-trimethylsilane is sourced from PubChem (CID 71381293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).