pentyl-diphenyl-phenylmethoxysilane

C24H28OSi — CID 174977994

IUPACpentyl-diphenyl-phenylmethoxysilane
SMILESCCCCC[Si](OCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28OSi/c1-2-3-13-20-26(23-16-9-5-10-17-23,24-18-11-6-12-19-24)25-21-22-14-7-4-8-15-22/h4-12,14-19H,2-3,13,20-21H2,1H3
InChIKeyPVIFATSNTTUWHU-UHFFFAOYSA-N
MW360.57 g/mol
LogP5.15
Rot. Bonds9

About pentyl-diphenyl-phenylmethoxysilane

pentyl-diphenyl-phenylmethoxysilane (PubChem CID 174977994) has the molecular formula C24H28OSi and a molecular weight of 360.57 g/mol. Its IUPAC name is pentyl-diphenyl-phenylmethoxysilane.

Molecular Properties

Compound Namepentyl-diphenyl-phenylmethoxysilane
PubChem CID174977994
Molecular FormulaC24H28OSi
Molecular Weight360.57 g/mol
Exact Mass360.19
IUPAC Namepentyl-diphenyl-phenylmethoxysilane
SMILESCCCCC[Si](OCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28OSi/c1-2-3-13-20-26(23-16-9-5-10-17-23,24-18-11-6-12-19-24)25-21-22-14-7-4-8-15-22/h4-12,14-19H,2-3,13,20-21H2,1H3
InChIKeyPVIFATSNTTUWHU-UHFFFAOYSA-N
XLogP5.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.57
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze pentyl-diphenyl-phenylmethoxysilane 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 pentyl-diphenyl-phenylmethoxysilane?
The IUPAC name of pentyl-diphenyl-phenylmethoxysilane (CID 174977994) is pentyl-diphenyl-phenylmethoxysilane.
What is the SMILES notation for pentyl-diphenyl-phenylmethoxysilane?
The canonical SMILES for pentyl-diphenyl-phenylmethoxysilane is CCCCC[Si](OCc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of pentyl-diphenyl-phenylmethoxysilane?
The InChIKey is PVIFATSNTTUWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28OSi/c1-2-3-13-20-26(23-16-9-5-10-17-23,24-18-11-6-12-19-24)25-21-22-14-7-4-8-15-22/h4-12,14-19H,2-3,13,20-21H2,1H3.
What are the key properties of pentyl-diphenyl-phenylmethoxysilane?
pentyl-diphenyl-phenylmethoxysilane has a molecular weight of 360.57 g/mol, XLogP of 5.15, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentyl-diphenyl-phenylmethoxysilane is sourced from PubChem (CID 174977994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).