6-bromohex-1-ene;hex-5-enyl(dimethyl)silane

C14H29BrSi — CID 161313835

IUPAC6-bromohex-1-ene;hex-5-enyl(dimethyl)silane
SMILESC=CCCCCBr.C=CCCCC[SiH](C)C
InChIInChI=1S/C8H18Si.C6H11Br/c1-4-5-6-7-8-9(2)3;1-2-3-4-5-6-7/h4,9H,1,5-8H2,2-3H3;2H,1,3-6H2
InChIKeyVJFWKUAAIFCRKI-UHFFFAOYSA-N
MW305.38 g/mol
LogP5.57
Rot. Bonds9

About 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane

6-bromohex-1-ene;hex-5-enyl(dimethyl)silane (PubChem CID 161313835) has the molecular formula C14H29BrSi and a molecular weight of 305.38 g/mol. Its IUPAC name is 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane.

Molecular Properties

Compound Name6-bromohex-1-ene;hex-5-enyl(dimethyl)silane
PubChem CID161313835
Molecular FormulaC14H29BrSi
Molecular Weight305.38 g/mol
Exact Mass304.12
IUPAC Name6-bromohex-1-ene;hex-5-enyl(dimethyl)silane
SMILESC=CCCCCBr.C=CCCCC[SiH](C)C
InChIInChI=1S/C8H18Si.C6H11Br/c1-4-5-6-7-8-9(2)3;1-2-3-4-5-6-7/h4,9H,1,5-8H2,2-3H3;2H,1,3-6H2
InChIKeyVJFWKUAAIFCRKI-UHFFFAOYSA-N
XLogP5.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.38
LogP ≤ 55.57
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane 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

[(E)-6-bromohex-2-enyl]-trimethylsilane
CID 10966467
6-Bromohex-2-enyl(trimethyl)silane
CID 85349093
8-Bromoocta-2,3-dien-2-yl-tert-butyl-dimethylsilane
CID 85575667
(1-Bromo-1-fluorohex-5-enyl)-tert-butyl-dimethylsilane
CID 15314728
(1-(3-Bromopropyl)-1-hexenyl)(trimethyl)silane
CID 365976
[(Z)-1-bromonon-4-en-4-yl]-trimethylsilane
CID 5388247
3-Bromopropyl(4-ethenylhepta-1,6-dien-3-yl)silane
CID 123162647
4-Bromohept-1-en-4-yl(dimethyl)silane
CID 173107686
1-Bromobut-3-enyl(dimethyl)silane
CID 173162120
5-Bromooct-1-en-4-ylsilane
CID 173283115
3-Bromopropyl(2-methylpent-4-en-2-yl)silane
CID 173516188
Tert-butyl-(1,4-dibromobut-3-en-2-yl)-dimethylsilane
CID 173552730

Frequently Asked Questions

What is the IUPAC name of 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane?
The IUPAC name of 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane (CID 161313835) is 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane.
What is the SMILES notation for 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane?
The canonical SMILES for 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane is C=CCCCCBr.C=CCCCC[SiH](C)C.
What is the InChIKey of 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane?
The InChIKey is VJFWKUAAIFCRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si.C6H11Br/c1-4-5-6-7-8-9(2)3;1-2-3-4-5-6-7/h4,9H,1,5-8H2,2-3H3;2H,1,3-6H2.
What are the key properties of 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane?
6-bromohex-1-ene;hex-5-enyl(dimethyl)silane has a molecular weight of 305.38 g/mol, XLogP of 5.57, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromohex-1-ene;hex-5-enyl(dimethyl)silane is sourced from PubChem (CID 161313835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).