phenylmethoxy(tripropyl)silane

C16H28OSi — CID 563435

IUPACphenylmethoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OCc1ccccc1
InChIInChI=1S/C16H28OSi/c1-4-12-18(13-5-2,14-6-3)17-15-16-10-8-7-9-11-16/h7-11H,4-6,12-15H2,1-3H3
InChIKeyGQTSEUQLFOSJJW-UHFFFAOYSA-N
MW264.49 g/mol
LogP5.38
Rot. Bonds9

About phenylmethoxy(tripropyl)silane

phenylmethoxy(tripropyl)silane (PubChem CID 563435) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is phenylmethoxy(tripropyl)silane.

Molecular Properties

Compound Namephenylmethoxy(tripropyl)silane
PubChem CID563435
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Namephenylmethoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OCc1ccccc1
InChIInChI=1S/C16H28OSi/c1-4-12-18(13-5-2,14-6-3)17-15-16-10-8-7-9-11-16/h7-11H,4-6,12-15H2,1-3H3
InChIKeyGQTSEUQLFOSJJW-UHFFFAOYSA-N
XLogP5.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.49
LogP ≤ 55.38
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 phenylmethoxy(tripropyl)silane?
The IUPAC name of phenylmethoxy(tripropyl)silane (CID 563435) is phenylmethoxy(tripropyl)silane.
What is the SMILES notation for phenylmethoxy(tripropyl)silane?
The canonical SMILES for phenylmethoxy(tripropyl)silane is CCC[Si](CCC)(CCC)OCc1ccccc1.
What is the InChIKey of phenylmethoxy(tripropyl)silane?
The InChIKey is GQTSEUQLFOSJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-4-12-18(13-5-2,14-6-3)17-15-16-10-8-7-9-11-16/h7-11H,4-6,12-15H2,1-3H3.
What are the key properties of phenylmethoxy(tripropyl)silane?
phenylmethoxy(tripropyl)silane has a molecular weight of 264.49 g/mol, XLogP of 5.38, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxy(tripropyl)silane is sourced from PubChem (CID 563435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).