[dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane

C15H30OSi4 — CID 173230053

IUPAC[dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane
SMILESC[Si](C)(C)[Si](C)(C)[Si](C)(C)OC([SiH3])=Cc1ccccc1
InChIInChI=1S/C15H30OSi4/c1-18(2,3)20(6,7)19(4,5)16-15(17)13-14-11-9-8-10-12-14/h8-13H,1-7,17H3
InChIKeyVTICSFOJTSSXQN-UHFFFAOYSA-N
MW338.75 g/mol
LogP3.78
Rot. Bonds5

About [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane

[dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane (PubChem CID 173230053) has the molecular formula C15H30OSi4 and a molecular weight of 338.75 g/mol. Its IUPAC name is [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane.

Molecular Properties

Compound Name[dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane
PubChem CID173230053
Molecular FormulaC15H30OSi4
Molecular Weight338.75 g/mol
Exact Mass338.14
IUPAC Name[dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane
SMILESC[Si](C)(C)[Si](C)(C)[Si](C)(C)OC([SiH3])=Cc1ccccc1
InChIInChI=1S/C15H30OSi4/c1-18(2,3)20(6,7)19(4,5)16-15(17)13-14-11-9-8-10-12-14/h8-13H,1-7,17H3
InChIKeyVTICSFOJTSSXQN-UHFFFAOYSA-N
XLogP3.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.75
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane 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

trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
CID 11722715
(Z)-1-methoxy-2-phenylethenethiol
CID 12543362
2-[tert-butyl(dimethyl)silyl]oxy-3-phenylprop-2-enal
CID 175337315
tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
CID 10358065
trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
CID 10560699
3-(1-phenylprop-1-en-2-yl)-1,2-oxazole
CID 70700456
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
1,2-diphenylethenesulfonamide
CID 54513105
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
CID 122234206
(1-dimethylsilyl-2-phenylethenyl)-tris(trimethylsilyloxy)silane
CID 175704291

Frequently Asked Questions

What is the IUPAC name of [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane?
The IUPAC name of [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane (CID 173230053) is [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane.
What is the SMILES notation for [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane?
The canonical SMILES for [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane is C[Si](C)(C)[Si](C)(C)[Si](C)(C)OC([SiH3])=Cc1ccccc1.
What is the InChIKey of [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane?
The InChIKey is VTICSFOJTSSXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi4/c1-18(2,3)20(6,7)19(4,5)16-15(17)13-14-11-9-8-10-12-14/h8-13H,1-7,17H3.
What are the key properties of [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane?
[dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane has a molecular weight of 338.75 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-(2-phenyl-1-silylethenoxy)silyl]-dimethyl-trimethylsilylsilane is sourced from PubChem (CID 173230053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).