trimethyl-[[methyl(phenoxy)silyl]methyl]silane

C11H20OSi2 — CID 59357484

IUPACtrimethyl-[[methyl(phenoxy)silyl]methyl]silane
SMILESC[SiH](C[Si](C)(C)C)Oc1ccccc1
InChIInChI=1S/C11H20OSi2/c1-13(10-14(2,3)4)12-11-8-6-5-7-9-11/h5-9,13H,10H2,1-4H3
InChIKeyRHXXCCQIVRGUBN-UHFFFAOYSA-N
MW224.45 g/mol
LogP3.30
Rot. Bonds4

About trimethyl-[[methyl(phenoxy)silyl]methyl]silane

trimethyl-[[methyl(phenoxy)silyl]methyl]silane (PubChem CID 59357484) has the molecular formula C11H20OSi2 and a molecular weight of 224.45 g/mol. Its IUPAC name is trimethyl-[[methyl(phenoxy)silyl]methyl]silane.

Molecular Properties

Compound Nametrimethyl-[[methyl(phenoxy)silyl]methyl]silane
PubChem CID59357484
Molecular FormulaC11H20OSi2
Molecular Weight224.45 g/mol
Exact Mass224.11
IUPAC Nametrimethyl-[[methyl(phenoxy)silyl]methyl]silane
SMILESC[SiH](C[Si](C)(C)C)Oc1ccccc1
InChIInChI=1S/C11H20OSi2/c1-13(10-14(2,3)4)12-11-8-6-5-7-9-11/h5-9,13H,10H2,1-4H3
InChIKeyRHXXCCQIVRGUBN-UHFFFAOYSA-N
XLogP3.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.45
LogP ≤ 53.30
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

diphenoxysilylmethyl(trimethyl)silane
CID 59357449
diethyl(phenoxy)silane
CID 123173184
ethoxy(diphenoxy)silane
CID 123575589
pentan-3-yl(diphenoxy)silane
CID 175049693
bicyclo[2.2.2]octa-1,3,5,7-tetraene;ethyl(diphenoxy)silane
CID 173061704
ethane;phenoxybenzene;propane
CID 90923491
methyl(phenoxy)phosphanide
CID 59117349
iron;phenoxybenzene
CID 174434720
potassium phenoxybenzene
CID 19858586
CID 159259752
CID 159259752
CID 142401703
CID 142401703
ethane-1,2-diol;methanol;phenoxybenzene
CID 174609290

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[methyl(phenoxy)silyl]methyl]silane?
The IUPAC name of trimethyl-[[methyl(phenoxy)silyl]methyl]silane (CID 59357484) is trimethyl-[[methyl(phenoxy)silyl]methyl]silane.
What is the SMILES notation for trimethyl-[[methyl(phenoxy)silyl]methyl]silane?
The canonical SMILES for trimethyl-[[methyl(phenoxy)silyl]methyl]silane is C[SiH](C[Si](C)(C)C)Oc1ccccc1.
What is the InChIKey of trimethyl-[[methyl(phenoxy)silyl]methyl]silane?
The InChIKey is RHXXCCQIVRGUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi2/c1-13(10-14(2,3)4)12-11-8-6-5-7-9-11/h5-9,13H,10H2,1-4H3.
What are the key properties of trimethyl-[[methyl(phenoxy)silyl]methyl]silane?
trimethyl-[[methyl(phenoxy)silyl]methyl]silane has a molecular weight of 224.45 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[methyl(phenoxy)silyl]methyl]silane is sourced from PubChem (CID 59357484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).