N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine

C9H31NO4Si5 — CID 146857663

About N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine

N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine (PubChem CID 146857663) has the molecular formula C9H31NO4Si5 and a molecular weight of 357.78 g/mol. Its IUPAC name is N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine.

Molecular Properties

• Compound Name: N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine
• PubChem CID: 146857663
• Molecular Formula: C9H31NO4Si5
• Molecular Weight: 357.78 g/mol
• Exact Mass: 357.11
• IUPAC Name: N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine
• SMILES: CN(C)[SiH](C)O[SiH](C)O[SiH](C)O[SiH](C)O[Si](C)(C)C
• InChI: InChI=1S/C9H31NO4Si5/c1-10(2)15(3)11-16(4)12-17(5)13-18(6)14-19(7,8)9/h15-18H,1-9H3
• InChIKey: SJXQGYSCWVOCRD-UHFFFAOYSA-N
• XLogP: 0.85
• TPSA: 40.16 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	357.78
LogP ≤ 5	0.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine?

The IUPAC name of N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine (CID 146857663) is N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine.

What is the SMILES notation for N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine?

The canonical SMILES for N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine is CN(C)[SiH](C)O[SiH](C)O[SiH](C)O[SiH](C)O[Si](C)(C)C.

What is the InChIKey of N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine?

The InChIKey is SJXQGYSCWVOCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H31NO4Si5/c1-10(2)15(3)11-16(4)12-17(5)13-18(6)14-19(7,8)9/h15-18H,1-9H3.

What are the key properties of N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine?

N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine has a molecular weight of 357.78 g/mol, XLogP of 0.85, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-N-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]methanamine is sourced from PubChem (CID 146857663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).