triethoxy(1-sulfanylsilylprop-2-enyl)silane

C9H22O3SSi2 — CID 173083079

IUPACtriethoxy(1-sulfanylsilylprop-2-enyl)silane
SMILESC=CC([SiH2]S)[Si](OCC)(OCC)OCC
InChIInChI=1S/C9H22O3SSi2/c1-5-9(14-13)15(10-6-2,11-7-3)12-8-4/h5,9,13H,1,6-8,14H2,2-4H3
InChIKeyGWXAKMOXEKSFSD-UHFFFAOYSA-N
MW266.51 g/mol
LogP1.56
Rot. Bonds9

About triethoxy(1-sulfanylsilylprop-2-enyl)silane

triethoxy(1-sulfanylsilylprop-2-enyl)silane (PubChem CID 173083079) has the molecular formula C9H22O3SSi2 and a molecular weight of 266.51 g/mol. Its IUPAC name is triethoxy(1-sulfanylsilylprop-2-enyl)silane.

Molecular Properties

Compound Nametriethoxy(1-sulfanylsilylprop-2-enyl)silane
PubChem CID173083079
Molecular FormulaC9H22O3SSi2
Molecular Weight266.51 g/mol
Exact Mass266.08
IUPAC Nametriethoxy(1-sulfanylsilylprop-2-enyl)silane
SMILESC=CC([SiH2]S)[Si](OCC)(OCC)OCC
InChIInChI=1S/C9H22O3SSi2/c1-5-9(14-13)15(10-6-2,11-7-3)12-8-4/h5,9,13H,1,6-8,14H2,2-4H3
InChIKeyGWXAKMOXEKSFSD-UHFFFAOYSA-N
XLogP1.56
TPSA27.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.51
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze triethoxy(1-sulfanylsilylprop-2-enyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

but-3-en-2-yloxy-diethoxy-propan-2-ylsilane
CID 169153478
triethoxy(1-prop-2-enoxypropyl)silane
CID 18672771
1-hydroxy-1-triethoxysilylbut-3-en-2-one
CID 174737779
ethenylsilyl(triethoxy)silane
CID 123613859
3,3-dimethylbutan-2-yl(triethoxy)silane
CID 91365282
triethoxy-[1,3,3-tris(triethoxysilyl)propyl]silane
CID 22222937
4-triethoxysilylhex-1-en-3-one
CID 87180757
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
(3,3-difluoro-4-triethoxysilylpentan-2-yl)-triethoxysilane
CID 87839555
3,3-bis(triethoxysilyl)propane-1-thiol
CID 91095961
ethenyl(triethoxy)silane;platinum
CID 159730516
2-(1-triethoxysilylethoxy)ethyl prop-2-enoate
CID 175059321

Frequently Asked Questions

What is the IUPAC name of triethoxy(1-sulfanylsilylprop-2-enyl)silane?
The IUPAC name of triethoxy(1-sulfanylsilylprop-2-enyl)silane (CID 173083079) is triethoxy(1-sulfanylsilylprop-2-enyl)silane.
What is the SMILES notation for triethoxy(1-sulfanylsilylprop-2-enyl)silane?
The canonical SMILES for triethoxy(1-sulfanylsilylprop-2-enyl)silane is C=CC([SiH2]S)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(1-sulfanylsilylprop-2-enyl)silane?
The InChIKey is GWXAKMOXEKSFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3SSi2/c1-5-9(14-13)15(10-6-2,11-7-3)12-8-4/h5,9,13H,1,6-8,14H2,2-4H3.
What are the key properties of triethoxy(1-sulfanylsilylprop-2-enyl)silane?
triethoxy(1-sulfanylsilylprop-2-enyl)silane has a molecular weight of 266.51 g/mol, XLogP of 1.56, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-sulfanylsilylprop-2-enyl)silane is sourced from PubChem (CID 173083079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).