Hydroxy-phenyl-propylsilane

C₉H₁₄OSi — CID 123207538

About Hydroxy-phenyl-propylsilane

Hydroxy-phenyl-propylsilane (PubChem CID 123207538) has the molecular formula C₉H₁₄OSi and a molecular weight of 166.30 g/mol. Its IUPAC name is hydroxy-phenyl-propylsilane.

Molecular Properties

• Compound Name: Hydroxy-phenyl-propylsilane
• PubChem CID: 123207538
• Molecular Formula: C₉H₁₄OSi
• Molecular Weight: 166.30 g/mol
• Exact Mass: 166.08
• IUPAC Name: hydroxy-phenyl-propylsilane
• SMILES: CCC[SiH](O)c1ccccc1
• InChI: InChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
• InChIKey: IKEFHAFNSCQSAT-UHFFFAOYSA-N
• XLogP: 1.02
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	166.30
LogP ≤ 5	1.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Hydroxy-phenyl-propylsilane?

The IUPAC name of Hydroxy-phenyl-propylsilane (CID 123207538) is hydroxy-phenyl-propylsilane.

What is the SMILES notation for Hydroxy-phenyl-propylsilane?

The canonical SMILES for Hydroxy-phenyl-propylsilane is CCC[SiH](O)c1ccccc1.

What is the InChIKey of Hydroxy-phenyl-propylsilane?

The InChIKey is IKEFHAFNSCQSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3.

What are the key properties of Hydroxy-phenyl-propylsilane?

Hydroxy-phenyl-propylsilane has a molecular weight of 166.30 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Hydroxy-phenyl-propylsilane is sourced from PubChem (CID 123207538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 123207538 — identifiers, structure, computed properties (public domain)

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