trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane

C11H24OS2Si — CID 11807566

IUPACtrimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane
SMILESC=C(C)C(CC(SC)SC)O[Si](C)(C)C
InChIInChI=1S/C11H24OS2Si/c1-9(2)10(12-15(5,6)7)8-11(13-3)14-4/h10-11H,1,8H2,2-7H3
InChIKeyLFMSGMWOQWXSSU-UHFFFAOYSA-N
MW264.53 g/mol
LogP4.22
Rot. Bonds7

About trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane

trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane (PubChem CID 11807566) has the molecular formula C11H24OS2Si and a molecular weight of 264.53 g/mol. Its IUPAC name is trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane
PubChem CID11807566
Molecular FormulaC11H24OS2Si
Molecular Weight264.53 g/mol
Exact Mass264.10
IUPAC Nametrimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane
SMILESC=C(C)C(CC(SC)SC)O[Si](C)(C)C
InChIInChI=1S/C11H24OS2Si/c1-9(2)10(12-15(5,6)7)8-11(13-3)14-4/h10-11H,1,8H2,2-7H3
InChIKeyLFMSGMWOQWXSSU-UHFFFAOYSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.53
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane?
The IUPAC name of trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane (CID 11807566) is trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane?
The canonical SMILES for trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane is C=C(C)C(CC(SC)SC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane?
The InChIKey is LFMSGMWOQWXSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OS2Si/c1-9(2)10(12-15(5,6)7)8-11(13-3)14-4/h10-11H,1,8H2,2-7H3.
What are the key properties of trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane?
trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane has a molecular weight of 264.53 g/mol, XLogP of 4.22, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-methyl-5,5-bis(methylsulfanyl)pent-1-en-3-yl]oxysilane is sourced from PubChem (CID 11807566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).