[aminomethyl(phenyl)silyl]methanol

C₈H₁₃NOSi — CID 151703158

About [aminomethyl(phenyl)silyl]methanol

[aminomethyl(phenyl)silyl]methanol (PubChem CID 151703158) has the molecular formula C₈H₁₃NOSi and a molecular weight of 167.28 g/mol. Its IUPAC name is [aminomethyl(phenyl)silyl]methanol.

Molecular Properties

• Compound Name: [aminomethyl(phenyl)silyl]methanol
• PubChem CID: 151703158
• Molecular Formula: C₈H₁₃NOSi
• Molecular Weight: 167.28 g/mol
• Exact Mass: 167.08
• IUPAC Name: [aminomethyl(phenyl)silyl]methanol
• SMILES: NC[SiH](CO)c1ccccc1
• InChI: InChI=1S/C8H13NOSi/c9-6-11(7-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7,9H2
• InChIKey: RFAOGMKKNJXMEK-UHFFFAOYSA-N
• XLogP: -0.85
• TPSA: 46.25 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	167.28
LogP ≤ 5	-0.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [aminomethyl(phenyl)silyl]methanol?

The IUPAC name of [aminomethyl(phenyl)silyl]methanol (CID 151703158) is [aminomethyl(phenyl)silyl]methanol.

What is the SMILES notation for [aminomethyl(phenyl)silyl]methanol?

The canonical SMILES for [aminomethyl(phenyl)silyl]methanol is NC[SiH](CO)c1ccccc1.

What is the InChIKey of [aminomethyl(phenyl)silyl]methanol?

The InChIKey is RFAOGMKKNJXMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NOSi/c9-6-11(7-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7,9H2.

What are the key properties of [aminomethyl(phenyl)silyl]methanol?

[aminomethyl(phenyl)silyl]methanol has a molecular weight of 167.28 g/mol, XLogP of -0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [aminomethyl(phenyl)silyl]methanol is sourced from PubChem (CID 151703158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 151703158 — identifiers, structure, computed properties (public domain)

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