5-bromopent-1-en-3-yl(trimethyl)silane

C8H17BrSi — CID 14418660

IUPAC5-bromopent-1-en-3-yl(trimethyl)silane
SMILESC=CC(CCBr)[Si](C)(C)C
InChIInChI=1S/C8H17BrSi/c1-5-8(6-7-9)10(2,3)4/h5,8H,1,6-7H2,2-4H3
InChIKeyADUJSQGMBXCPRT-UHFFFAOYSA-N
MW221.21 g/mol
LogP3.67
Rot. Bonds4

About 5-bromopent-1-en-3-yl(trimethyl)silane

5-bromopent-1-en-3-yl(trimethyl)silane (PubChem CID 14418660) has the molecular formula C8H17BrSi and a molecular weight of 221.21 g/mol. Its IUPAC name is 5-bromopent-1-en-3-yl(trimethyl)silane.

Molecular Properties

Compound Name5-bromopent-1-en-3-yl(trimethyl)silane
PubChem CID14418660
Molecular FormulaC8H17BrSi
Molecular Weight221.21 g/mol
Exact Mass220.03
IUPAC Name5-bromopent-1-en-3-yl(trimethyl)silane
SMILESC=CC(CCBr)[Si](C)(C)C
InChIInChI=1S/C8H17BrSi/c1-5-8(6-7-9)10(2,3)4/h5,8H,1,6-7H2,2-4H3
InChIKeyADUJSQGMBXCPRT-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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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
[(E)-3-bromoprop-1-enyl]-triethylsilane
CID 101581798
(1-Bromo-1-fluorohex-5-enyl)-tert-butyl-dimethylsilane
CID 15314728
(1-(3-Bromopropyl)-1-hexenyl)(trimethyl)silane
CID 365976
[(E)-1-bromopent-1-enyl]-trimethylsilane
CID 5388246
[(Z)-1-bromonon-4-en-4-yl]-trimethylsilane
CID 5388247
(1-Bromo-1-pentenyl)(trimethyl)silane
CID 5919681
Triallyl(3-bromopropyl)silane
CID 11033029
1-Bromopropyl-tris(prop-2-enyl)silane
CID 21835980
CID 58098371
CID 58098371

Frequently Asked Questions

What is the IUPAC name of 5-bromopent-1-en-3-yl(trimethyl)silane?
The IUPAC name of 5-bromopent-1-en-3-yl(trimethyl)silane (CID 14418660) is 5-bromopent-1-en-3-yl(trimethyl)silane.
What is the SMILES notation for 5-bromopent-1-en-3-yl(trimethyl)silane?
The canonical SMILES for 5-bromopent-1-en-3-yl(trimethyl)silane is C=CC(CCBr)[Si](C)(C)C.
What is the InChIKey of 5-bromopent-1-en-3-yl(trimethyl)silane?
The InChIKey is ADUJSQGMBXCPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17BrSi/c1-5-8(6-7-9)10(2,3)4/h5,8H,1,6-7H2,2-4H3.
What are the key properties of 5-bromopent-1-en-3-yl(trimethyl)silane?
5-bromopent-1-en-3-yl(trimethyl)silane has a molecular weight of 221.21 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromopent-1-en-3-yl(trimethyl)silane is sourced from PubChem (CID 14418660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).