3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

C31H88N2O11Si12 — CID 89115105

About 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 89115105) has the molecular formula C31H88N2O11Si12 and a molecular weight of 1002.08 g/mol. Its IUPAC name is 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

• Compound Name: 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
• PubChem CID: 89115105
• Molecular Formula: C31H88N2O11Si12
• Molecular Weight: 1002.08 g/mol
• Exact Mass: 1000.36
• IUPAC Name: 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
• SMILES: C=C[Si](C)(O[Si](C)(C)CCCN)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN
• InChI: InChI=1S/C31H88N2O11Si12/c1-25-56(24,35-46(4,5)31-27-29-33)44-55(22,23)43-54(20,21)42-53(18,19)41-52(16,17)40-51(14,15)39-50(12,13)38-49(10,11)37-48(8,9)36-47(6,7)34-45(2,3)30-26-28-32/h25H,1,26-33H2,2-24H3
• InChIKey: MLPKUHIQZNSOCQ-UHFFFAOYSA-N
• XLogP: 9.39
• TPSA: 153.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 13
• Rotatable Bonds: 29
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1002.08
LogP ≤ 5	9.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?

The IUPAC name of 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 89115105) is 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

What is the SMILES notation for 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?

The canonical SMILES for 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is C=C[Si](C)(O[Si](C)(C)CCCN)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN.

What is the InChIKey of 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?

The InChIKey is MLPKUHIQZNSOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H88N2O11Si12/c1-25-56(24,35-46(4,5)31-27-29-33)44-55(22,23)43-54(20,21)42-53(18,19)41-52(16,17)40-51(14,15)39-50(12,13)38-49(10,11)37-48(8,9)36-47(6,7)34-45(2,3)30-26-28-32/h25H,1,26-33H2,2-24H3.

What are the key properties of 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?

3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 1002.08 g/mol, XLogP of 9.39, 29 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 89115105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).