phenyl-tri(propan-2-yloxy)silane

C15H26O3Si — CID 11608892

IUPACphenyl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)c1ccccc1
InChIInChI=1S/C15H26O3Si/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15/h7-14H,1-6H3
InChIKeyVPLNCHFJAOKWBT-UHFFFAOYSA-N
MW282.46 g/mol
LogP3.11
Rot. Bonds7

About phenyl-tri(propan-2-yloxy)silane

phenyl-tri(propan-2-yloxy)silane (PubChem CID 11608892) has the molecular formula C15H26O3Si and a molecular weight of 282.46 g/mol. Its IUPAC name is phenyl-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Namephenyl-tri(propan-2-yloxy)silane
PubChem CID11608892
Molecular FormulaC15H26O3Si
Molecular Weight282.46 g/mol
Exact Mass282.17
IUPAC Namephenyl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)c1ccccc1
InChIInChI=1S/C15H26O3Si/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15/h7-14H,1-6H3
InChIKeyVPLNCHFJAOKWBT-UHFFFAOYSA-N
XLogP3.11
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze phenyl-tri(propan-2-yloxy)silane 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 phenyl-tri(propan-2-yloxy)silane?
The IUPAC name of phenyl-tri(propan-2-yloxy)silane (CID 11608892) is phenyl-tri(propan-2-yloxy)silane.
What is the SMILES notation for phenyl-tri(propan-2-yloxy)silane?
The canonical SMILES for phenyl-tri(propan-2-yloxy)silane is CC(C)O[Si](OC(C)C)(OC(C)C)c1ccccc1.
What is the InChIKey of phenyl-tri(propan-2-yloxy)silane?
The InChIKey is VPLNCHFJAOKWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3Si/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15/h7-14H,1-6H3.
What are the key properties of phenyl-tri(propan-2-yloxy)silane?
phenyl-tri(propan-2-yloxy)silane has a molecular weight of 282.46 g/mol, XLogP of 3.11, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-tri(propan-2-yloxy)silane is sourced from PubChem (CID 11608892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).