diphenoxysilylmethyl(trimethyl)silane

C16H22O2Si2 — CID 59357449

IUPACdiphenoxysilylmethyl(trimethyl)silane
SMILESC[Si](C)(C)C[SiH](Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C16H22O2Si2/c1-20(2,3)14-19(17-15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h4-13,19H,14H2,1-3H3
InChIKeyBGLYGMNFYYSUGW-UHFFFAOYSA-N
MW302.52 g/mol
LogP4.24
Rot. Bonds6

About diphenoxysilylmethyl(trimethyl)silane

diphenoxysilylmethyl(trimethyl)silane (PubChem CID 59357449) has the molecular formula C16H22O2Si2 and a molecular weight of 302.52 g/mol. Its IUPAC name is diphenoxysilylmethyl(trimethyl)silane.

Molecular Properties

Compound Namediphenoxysilylmethyl(trimethyl)silane
PubChem CID59357449
Molecular FormulaC16H22O2Si2
Molecular Weight302.52 g/mol
Exact Mass302.12
IUPAC Namediphenoxysilylmethyl(trimethyl)silane
SMILESC[Si](C)(C)C[SiH](Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C16H22O2Si2/c1-20(2,3)14-19(17-15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h4-13,19H,14H2,1-3H3
InChIKeyBGLYGMNFYYSUGW-UHFFFAOYSA-N
XLogP4.24
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.52
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenoxysilylmethyl(trimethyl)silane?
The IUPAC name of diphenoxysilylmethyl(trimethyl)silane (CID 59357449) is diphenoxysilylmethyl(trimethyl)silane.
What is the SMILES notation for diphenoxysilylmethyl(trimethyl)silane?
The canonical SMILES for diphenoxysilylmethyl(trimethyl)silane is C[Si](C)(C)C[SiH](Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of diphenoxysilylmethyl(trimethyl)silane?
The InChIKey is BGLYGMNFYYSUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O2Si2/c1-20(2,3)14-19(17-15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h4-13,19H,14H2,1-3H3.
What are the key properties of diphenoxysilylmethyl(trimethyl)silane?
diphenoxysilylmethyl(trimethyl)silane has a molecular weight of 302.52 g/mol, XLogP of 4.24, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenoxysilylmethyl(trimethyl)silane is sourced from PubChem (CID 59357449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).