[(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane

C10H22SSi — CID 134887441

IUPAC[(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane
SMILESCC(C)(C)SC/C=C/[Si](C)(C)C
InChIInChI=1S/C10H22SSi/c1-10(2,3)11-8-7-9-12(4,5)6/h7,9H,8H2,1-6H3/b9-7+
InChIKeyMVUJOTHFIFKTGX-VQHVLOKHSA-N
MW202.44 g/mol
LogP3.95
Rot. Bonds3

About [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane

[(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane (PubChem CID 134887441) has the molecular formula C10H22SSi and a molecular weight of 202.44 g/mol. Its IUPAC name is [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane
PubChem CID134887441
Molecular FormulaC10H22SSi
Molecular Weight202.44 g/mol
Exact Mass202.12
IUPAC Name[(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane
SMILESCC(C)(C)SC/C=C/[Si](C)(C)C
InChIInChI=1S/C10H22SSi/c1-10(2,3)11-8-7-9-12(4,5)6/h7,9H,8H2,1-6H3/b9-7+
InChIKeyMVUJOTHFIFKTGX-VQHVLOKHSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.44
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(E)-3-tert-butylsulfanylprop-1-enyl]-dimethyl-phenylsilane
CID 15737825
(E)-2,2-dimethyl-6-trimethylsilylhex-5-en-3-ol
CID 10608115
(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine
CID 55299105
(E)-2-methylidene-5-trimethylsilylpent-4-en-1-ol
CID 100975937
trifluoro-[(E)-3-trimethylsilylprop-2-enyl]silane
CID 139667622
trimethyl-[(1E)-penta-1,4-dienyl]silane
CID 12533407
dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium
CID 11107926
hept-1-enyl(trimethyl)silane
CID 13211450
N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride
CID 175180084
dimethyl(3-trimethylsilylprop-2-enyl)azanium chloride
CID 162513271
borane;2-(2-tert-butylsulfanylethylsulfanyl)-2-methylpropane
CID 2733083
1,2-Bis(tert-butylthio)ethane Borane
CID 23106025

Frequently Asked Questions

What is the IUPAC name of [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane (CID 134887441) is [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane is CC(C)(C)SC/C=C/[Si](C)(C)C.
What is the InChIKey of [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane?
The InChIKey is MVUJOTHFIFKTGX-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H22SSi/c1-10(2,3)11-8-7-9-12(4,5)6/h7,9H,8H2,1-6H3/b9-7+.
What are the key properties of [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane?
[(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane has a molecular weight of 202.44 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-tert-butylsulfanylprop-1-enyl]-trimethylsilane is sourced from PubChem (CID 134887441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).