[(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane

C10H21BrSi — CID 134890711

IUPAC[(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane
SMILESCCCC/C(C)=C(/Br)[Si](C)(C)C
InChIInChI=1S/C10H21BrSi/c1-6-7-8-9(2)10(11)12(3,4)5/h6-8H2,1-5H3/b10-9-
InChIKeyIATFPAOPDCCOOD-KTKRTIGZSA-N
MW249.27 g/mol
LogP4.72
Rot. Bonds4

About [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane

[(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane (PubChem CID 134890711) has the molecular formula C10H21BrSi and a molecular weight of 249.27 g/mol. Its IUPAC name is [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane
PubChem CID134890711
Molecular FormulaC10H21BrSi
Molecular Weight249.27 g/mol
Exact Mass248.06
IUPAC Name[(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane
SMILESCCCC/C(C)=C(/Br)[Si](C)(C)C
InChIInChI=1S/C10H21BrSi/c1-6-7-8-9(2)10(11)12(3,4)5/h6-8H2,1-5H3/b10-9-
InChIKeyIATFPAOPDCCOOD-KTKRTIGZSA-N
XLogP4.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Trimethyl(2-methylocta-2,3-dien-4-yl)silane
CID 12494238
[(E)-1-bromo-2-ethylhex-1-enyl]-trimethylsilane
CID 13240643
Lithium trimethyl(2-methylhex-1-enyl)silane
CID 134906379
2-Ethenylidenehexyl(trimethyl)silane
CID 15365610
Tert-butyl-(1,1-dibromohept-1-en-3-yl)-dimethylsilane
CID 15187666
[(E)-1-bromooct-1-enyl]-tert-butyl-dimethylsilane
CID 101116945
3-(Dibromomethylidene)hept-1-ynyl-trimethylsilane
CID 102280492

Frequently Asked Questions

What is the IUPAC name of [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane (CID 134890711) is [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane is CCCC/C(C)=C(/Br)[Si](C)(C)C.
What is the InChIKey of [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane?
The InChIKey is IATFPAOPDCCOOD-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H21BrSi/c1-6-7-8-9(2)10(11)12(3,4)5/h6-8H2,1-5H3/b10-9-.
What are the key properties of [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane?
[(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane has a molecular weight of 249.27 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-bromo-2-methylhex-1-enyl]-trimethylsilane is sourced from PubChem (CID 134890711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).