methyl-diphenyl-propoxysilane

C16H20OSi — CID 66773738

IUPACmethyl-diphenyl-propoxysilane
SMILESCCCO[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20OSi/c1-3-14-17-18(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3,14H2,1-2H3
InChIKeyUTORMKMAEGPOKH-UHFFFAOYSA-N
MW256.42 g/mol
LogP2.80
Rot. Bonds5

About methyl-diphenyl-propoxysilane

methyl-diphenyl-propoxysilane (PubChem CID 66773738) has the molecular formula C16H20OSi and a molecular weight of 256.42 g/mol. Its IUPAC name is methyl-diphenyl-propoxysilane.

Molecular Properties

Compound Namemethyl-diphenyl-propoxysilane
PubChem CID66773738
Molecular FormulaC16H20OSi
Molecular Weight256.42 g/mol
Exact Mass256.13
IUPAC Namemethyl-diphenyl-propoxysilane
SMILESCCCO[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20OSi/c1-3-14-17-18(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3,14H2,1-2H3
InChIKeyUTORMKMAEGPOKH-UHFFFAOYSA-N
XLogP2.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 methyl-diphenyl-propoxysilane?
The IUPAC name of methyl-diphenyl-propoxysilane (CID 66773738) is methyl-diphenyl-propoxysilane.
What is the SMILES notation for methyl-diphenyl-propoxysilane?
The canonical SMILES for methyl-diphenyl-propoxysilane is CCCO[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of methyl-diphenyl-propoxysilane?
The InChIKey is UTORMKMAEGPOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20OSi/c1-3-14-17-18(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3,14H2,1-2H3.
What are the key properties of methyl-diphenyl-propoxysilane?
methyl-diphenyl-propoxysilane has a molecular weight of 256.42 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-diphenyl-propoxysilane is sourced from PubChem (CID 66773738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).