N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine

C24H64N4Si4 — CID 159999255

About N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine

N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine (PubChem CID 159999255) has the molecular formula C24H64N4Si4 and a molecular weight of 521.15 g/mol. Its IUPAC name is N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine.

Molecular Properties

• Compound Name: N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
• PubChem CID: 159999255
• Molecular Formula: C24H64N4Si4
• Molecular Weight: 521.15 g/mol
• Exact Mass: 520.42
• IUPAC Name: N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
• SMILES: CC(C)N(C)[SiH]([SiH3])N(C)C(C)C.CCC(C)N(C(C)CC)[SiH]([SiH3])N(C(C)CC)C(C)CC
• InChI: InChI=1S/C16H40N2Si2.C8H24N2Si2/c1-9-13(5)17(14(6)10-2)20(19)18(15(7)11-3)16(8)12-4;1-7(2)9(5)12(11)10(6)8(3)4/h13-16,20H,9-12H2,1-8,19H3;7-8,12H,1-6,11H3
• InChIKey: OHYJQRYWBGPNJU-UHFFFAOYSA-N
• XLogP: 2.62
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	521.15
LogP ≤ 5	2.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?

The IUPAC name of N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine (CID 159999255) is N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine.

What is the SMILES notation for N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?

The canonical SMILES for N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine is CC(C)N(C)[SiH]([SiH3])N(C)C(C)C.CCC(C)N(C(C)CC)[SiH]([SiH3])N(C(C)CC)C(C)CC.

What is the InChIKey of N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?

The InChIKey is OHYJQRYWBGPNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40N2Si2.C8H24N2Si2/c1-9-13(5)17(14(6)10-2)20(19)18(15(7)11-3)16(8)12-4;1-7(2)9(5)12(11)10(6)8(3)4/h13-16,20H,9-12H2,1-8,19H3;7-8,12H,1-6,11H3.

What are the key properties of N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?

N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine has a molecular weight of 521.15 g/mol, XLogP of 2.62, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine is sourced from PubChem (CID 159999255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).