[(Z)-5-bromopent-2-enyl]-trimethylsilane

C8H17BrSi — CID 10900168

IUPAC[(Z)-5-bromopent-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C\CCBr
InChIInChI=1S/C8H17BrSi/c1-10(2,3)8-6-4-5-7-9/h4,6H,5,7-8H2,1-3H3/b6-4-
InChIKeyRKNVDALELPQWIJ-XQRVVYSFSA-N
MW221.21 g/mol
LogP3.67
Rot. Bonds4

About [(Z)-5-bromopent-2-enyl]-trimethylsilane

[(Z)-5-bromopent-2-enyl]-trimethylsilane (PubChem CID 10900168) has the molecular formula C8H17BrSi and a molecular weight of 221.21 g/mol. Its IUPAC name is [(Z)-5-bromopent-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-5-bromopent-2-enyl]-trimethylsilane
PubChem CID10900168
Molecular FormulaC8H17BrSi
Molecular Weight221.21 g/mol
Exact Mass220.03
IUPAC Name[(Z)-5-bromopent-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C\CCBr
InChIInChI=1S/C8H17BrSi/c1-10(2,3)8-6-4-5-7-9/h4,6H,5,7-8H2,1-3H3/b6-4-
InChIKeyRKNVDALELPQWIJ-XQRVVYSFSA-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
[(E)-1-bromohept-2-en-3-yl]-trimethylsilane
CID 13168369
6-Bromohex-2-enyl(trimethyl)silane
CID 85349093
(1-(3-Bromopropyl)-1-hexenyl)(trimethyl)silane
CID 365976
[(Z)-1-bromonon-4-en-4-yl]-trimethylsilane
CID 5388247
5-Bromopent-3-enyl(trimethyl)silane
CID 141140762
Tert-butyl-(1,4-dibromobut-3-en-2-yl)-dimethylsilane
CID 173552730
3-Bromopropyl(pent-4-en-2-yl)silane
CID 173656264
[(E)-1-bromonon-4-en-4-yl]-trimethylsilane
CID 5772226
[(E)-5-bromopent-2-enyl]-trimethylsilane
CID 10059350
[(Z)-1-bromo-4-methylpent-2-en-3-yl]-trimethylsilane
CID 10585822
[(Z)-6-bromohex-3-en-1-ynyl]-trimethylsilane
CID 11172290

Frequently Asked Questions

What is the IUPAC name of [(Z)-5-bromopent-2-enyl]-trimethylsilane?
The IUPAC name of [(Z)-5-bromopent-2-enyl]-trimethylsilane (CID 10900168) is [(Z)-5-bromopent-2-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-5-bromopent-2-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-5-bromopent-2-enyl]-trimethylsilane is C[Si](C)(C)C/C=C\CCBr.
What is the InChIKey of [(Z)-5-bromopent-2-enyl]-trimethylsilane?
The InChIKey is RKNVDALELPQWIJ-XQRVVYSFSA-N. The full InChI is InChI=1S/C8H17BrSi/c1-10(2,3)8-6-4-5-7-9/h4,6H,5,7-8H2,1-3H3/b6-4-.
What are the key properties of [(Z)-5-bromopent-2-enyl]-trimethylsilane?
[(Z)-5-bromopent-2-enyl]-trimethylsilane 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 [(Z)-5-bromopent-2-enyl]-trimethylsilane is sourced from PubChem (CID 10900168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).