5-bromopent-3-enyl(trimethyl)silane

C8H17BrSi — CID 141140762

IUPAC5-bromopent-3-enyl(trimethyl)silane
SMILESC[Si](C)(C)CCC=CCBr
InChIInChI=1S/C8H17BrSi/c1-10(2,3)8-6-4-5-7-9/h4-5H,6-8H2,1-3H3
InChIKeyNKEYTKKWMYTJKZ-UHFFFAOYSA-N
MW221.21 g/mol
LogP3.67
Rot. Bonds4

About 5-bromopent-3-enyl(trimethyl)silane

5-bromopent-3-enyl(trimethyl)silane (PubChem CID 141140762) has the molecular formula C8H17BrSi and a molecular weight of 221.21 g/mol. Its IUPAC name is 5-bromopent-3-enyl(trimethyl)silane.

Molecular Properties

Compound Name5-bromopent-3-enyl(trimethyl)silane
PubChem CID141140762
Molecular FormulaC8H17BrSi
Molecular Weight221.21 g/mol
Exact Mass220.03
IUPAC Name5-bromopent-3-enyl(trimethyl)silane
SMILESC[Si](C)(C)CCC=CCBr
InChIInChI=1S/C8H17BrSi/c1-10(2,3)8-6-4-5-7-9/h4-5H,6-8H2,1-3H3
InChIKeyNKEYTKKWMYTJKZ-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

Silane, trimethyl-3-penten-2-yl-, trans
CID 5366362
Silane, trimethyl-2-pentenyl-, (E)-
CID 5366396
Silane, triethyl-2-pentenyl-, (Z)-
CID 5370496
Trimethyl[(2E)-1-methyl-2-butenyl]silane
CID 552124
2-Pentenyltrimethylsilane
CID 552260
Trimethyl-(3-pentenyl)silane
CID 59972038
triethyl-[(E)-pent-3-en-2-yl]silane
CID 21680737
(Hex-3-en-1-yl)(trimethyl)silane
CID 53439745
Ethylallyltriethylsilane
CID 575410
triethyl-[(E)-pent-2-enyl]silane
CID 6536975
[(E)-6-bromohex-2-enyl]-trimethylsilane
CID 10966467
cis-2-Pentenyltrimethylsilane
CID 11253616

Frequently Asked Questions

What is the IUPAC name of 5-bromopent-3-enyl(trimethyl)silane?
The IUPAC name of 5-bromopent-3-enyl(trimethyl)silane (CID 141140762) is 5-bromopent-3-enyl(trimethyl)silane.
What is the SMILES notation for 5-bromopent-3-enyl(trimethyl)silane?
The canonical SMILES for 5-bromopent-3-enyl(trimethyl)silane is C[Si](C)(C)CCC=CCBr.
What is the InChIKey of 5-bromopent-3-enyl(trimethyl)silane?
The InChIKey is NKEYTKKWMYTJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17BrSi/c1-10(2,3)8-6-4-5-7-9/h4-5H,6-8H2,1-3H3.
What are the key properties of 5-bromopent-3-enyl(trimethyl)silane?
5-bromopent-3-enyl(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-3-enyl(trimethyl)silane is sourced from PubChem (CID 141140762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).