1-cyclohexyl-N-silyloxysilylethanamine

C₈H₂₁NOSi₂ — CID 154006153

About 1-cyclohexyl-N-silyloxysilylethanamine

1-cyclohexyl-N-silyloxysilylethanamine (PubChem CID 154006153) has the molecular formula C₈H₂₁NOSi₂ and a molecular weight of 203.43 g/mol. Its IUPAC name is 1-cyclohexyl-N-silyloxysilylethanamine.

Molecular Properties

• Compound Name: 1-cyclohexyl-N-silyloxysilylethanamine
• PubChem CID: 154006153
• Molecular Formula: C₈H₂₁NOSi₂
• Molecular Weight: 203.43 g/mol
• Exact Mass: 203.12
• IUPAC Name: 1-cyclohexyl-N-silyloxysilylethanamine
• SMILES: CC(N[SiH2]O[SiH3])C1CCCCC1
• InChI: InChI=1S/C8H21NOSi2/c1-7(9-12-10-11)8-5-3-2-4-6-8/h7-9H,2-6,12H2,1,11H3
• InChIKey: WSDWNIKEISPZKD-UHFFFAOYSA-N
• XLogP: -0.16
• TPSA: 21.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.43
LogP ≤ 5	-0.16
H-Bond Donors ≤ 5	1
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 1-cyclohexyl-N-silyloxysilylethanamine?

The IUPAC name of 1-cyclohexyl-N-silyloxysilylethanamine (CID 154006153) is 1-cyclohexyl-N-silyloxysilylethanamine.

What is the SMILES notation for 1-cyclohexyl-N-silyloxysilylethanamine?

The canonical SMILES for 1-cyclohexyl-N-silyloxysilylethanamine is CC(N[SiH2]O[SiH3])C1CCCCC1.

What is the InChIKey of 1-cyclohexyl-N-silyloxysilylethanamine?

The InChIKey is WSDWNIKEISPZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi2/c1-7(9-12-10-11)8-5-3-2-4-6-8/h7-9H,2-6,12H2,1,11H3.

What are the key properties of 1-cyclohexyl-N-silyloxysilylethanamine?

1-cyclohexyl-N-silyloxysilylethanamine has a molecular weight of 203.43 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclohexyl-N-silyloxysilylethanamine is sourced from PubChem (CID 154006153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 154006153 — identifiers, structure, computed properties (public domain)

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