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

C12H34N2O9Si10 — CID 20691862

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

3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 20691862) has the molecular formula C12H34N2O9Si10 and a molecular weight of 631.27 g/mol. Its IUPAC name is 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

• Compound Name: 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
• PubChem CID: 20691862
• Molecular Formula: C12H34N2O9Si10
• Molecular Weight: 631.27 g/mol
• Exact Mass: 630.00
• IUPAC Name: 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
• SMILES: C[Si](C)(CCCN)O[Si](C)(C)O[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](C)(C)CCCN
• InChI: InChI=1S/C12H34N2O9Si10/c1-31(2,11-7-9-13)23-33(5,6)22-24(15)25(16)26(17)27(18)28(19)29(20)30(21)32(3,4)12-8-10-14/h7-14H2,1-6H3
• InChIKey: IIVOCIMIFFNQPT-UHFFFAOYSA-N
• XLogP: -0.67
• TPSA: 189.99 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 17
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	631.27
LogP ≤ 5	-0.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

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]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?

The IUPAC name of 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 20691862) is 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

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

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

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

The InChIKey is IIVOCIMIFFNQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N2O9Si10/c1-31(2,11-7-9-13)23-33(5,6)22-24(15)25(16)26(17)27(18)28(19)29(20)30(21)32(3,4)12-8-10-14/h7-14H2,1-6H3.

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

3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 631.27 g/mol, XLogP of -0.67, 17 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 20691862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).