phenoxy-diphenyl-propylsilane

C21H22OSi — CID 66773867

IUPACphenoxy-diphenyl-propylsilane
SMILESCCC[Si](Oc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22OSi/c1-2-18-23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22-19-12-6-3-7-13-19/h3-17H,2,18H2,1H3
InChIKeyHSSXYWCPZHCGRF-UHFFFAOYSA-N
MW318.49 g/mol
LogP4.24
Rot. Bonds6

About phenoxy-diphenyl-propylsilane

phenoxy-diphenyl-propylsilane (PubChem CID 66773867) has the molecular formula C21H22OSi and a molecular weight of 318.49 g/mol. Its IUPAC name is phenoxy-diphenyl-propylsilane.

Molecular Properties

Compound Namephenoxy-diphenyl-propylsilane
PubChem CID66773867
Molecular FormulaC21H22OSi
Molecular Weight318.49 g/mol
Exact Mass318.14
IUPAC Namephenoxy-diphenyl-propylsilane
SMILESCCC[Si](Oc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22OSi/c1-2-18-23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22-19-12-6-3-7-13-19/h3-17H,2,18H2,1H3
InChIKeyHSSXYWCPZHCGRF-UHFFFAOYSA-N
XLogP4.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.49
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze phenoxy-diphenyl-propylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of phenoxy-diphenyl-propylsilane?
The IUPAC name of phenoxy-diphenyl-propylsilane (CID 66773867) is phenoxy-diphenyl-propylsilane.
What is the SMILES notation for phenoxy-diphenyl-propylsilane?
The canonical SMILES for phenoxy-diphenyl-propylsilane is CCC[Si](Oc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of phenoxy-diphenyl-propylsilane?
The InChIKey is HSSXYWCPZHCGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22OSi/c1-2-18-23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22-19-12-6-3-7-13-19/h3-17H,2,18H2,1H3.
What are the key properties of phenoxy-diphenyl-propylsilane?
phenoxy-diphenyl-propylsilane has a molecular weight of 318.49 g/mol, XLogP of 4.24, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenoxy-diphenyl-propylsilane is sourced from PubChem (CID 66773867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).