trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane

C10H22S2Si — CID 12726560

IUPACtrimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane
SMILESC=C(C)SCCC(SC)[Si](C)(C)C
InChIInChI=1S/C10H22S2Si/c1-9(2)12-8-7-10(11-3)13(4,5)6/h10H,1,7-8H2,2-6H3
InChIKeyCTRVXXRPLQJORF-UHFFFAOYSA-N
MW234.51 g/mol
LogP4.25
Rot. Bonds6

About trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane

trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane (PubChem CID 12726560) has the molecular formula C10H22S2Si and a molecular weight of 234.51 g/mol. Its IUPAC name is trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane.

Molecular Properties

Compound Nametrimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane
PubChem CID12726560
Molecular FormulaC10H22S2Si
Molecular Weight234.51 g/mol
Exact Mass234.09
IUPAC Nametrimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane
SMILESC=C(C)SCCC(SC)[Si](C)(C)C
InChIInChI=1S/C10H22S2Si/c1-9(2)12-8-7-10(11-3)13(4,5)6/h10H,1,7-8H2,2-6H3
InChIKeyCTRVXXRPLQJORF-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.51
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-prop-1-en-2-ylsulfanylpropane
CID 118361917
ethane;1-prop-1-en-2-ylsulfanylpropane
CID 171074458
1-prop-1-en-2-ylsulfanylbutane
CID 88558402
trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane
CID 102007003
2,2-dimethylpropane;2-methyl-2-(2-prop-1-en-2-ylsulfanylethylsulfonyl)propane
CID 90754413
1-[(Z)-3-methyl-1-trimethylsilylbut-1-enyl]sulfanylpropan-2-one
CID 10537460
2,3,5-trimethylhexa-1,3-diene
CID 572950
2-[2-(2-methylprop-2-enoylsulfanyl)ethyl]butanedioic acid
CID 175327355
trimethyl(prop-1-en-2-yl)stannane
CID 11160026
N,2-dimethyl-N-propan-2-yl-3-prop-1-en-2-ylsulfanylpropan-1-amine
CID 170131464
S-[(3S)-3-aminobutyl] ethanethioate
CID 55285590
trimethyl(3-methylidenepentan-2-yloxy)silane
CID 22495502

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane?
The IUPAC name of trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane (CID 12726560) is trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane.
What is the SMILES notation for trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane?
The canonical SMILES for trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane is C=C(C)SCCC(SC)[Si](C)(C)C.
What is the InChIKey of trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane?
The InChIKey is CTRVXXRPLQJORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22S2Si/c1-9(2)12-8-7-10(11-3)13(4,5)6/h10H,1,7-8H2,2-6H3.
What are the key properties of trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane?
trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane has a molecular weight of 234.51 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-methylsulfanyl-3-prop-1-en-2-ylsulfanylpropyl)silane is sourced from PubChem (CID 12726560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).