N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine

C24H38N4Si2 — CID 89456201

About N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine

N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (PubChem CID 89456201) has the molecular formula C24H38N4Si2 and a molecular weight of 438.77 g/mol. Its IUPAC name is N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.

Molecular Properties

• Compound Name: N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
• PubChem CID: 89456201
• Molecular Formula: C24H38N4Si2
• Molecular Weight: 438.77 g/mol
• Exact Mass: 438.26
• IUPAC Name: N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
• SMILES: CC(=N\N(Cc1ccccc1)[Si](C)(C)C)/C(C)=N/N(Cc1ccccc1)[Si](C)(C)C
• InChI: InChI=1S/C24H38N4Si2/c1-21(25-27(29(3,4)5)19-23-15-11-9-12-16-23)22(2)26-28(30(6,7)8)20-24-17-13-10-14-18-24/h9-18H,19-20H2,1-8H3/b25-21+,26-22+
• InChIKey: TXAOQUYIMBPDOP-CDTUYSNOSA-N
• XLogP: 6.41
• TPSA: 31.20 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	438.77
LogP ≤ 5	6.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?

The IUPAC name of N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (CID 89456201) is N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.

What is the SMILES notation for N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?

The canonical SMILES for N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is CC(=N\N(Cc1ccccc1)[Si](C)(C)C)/C(C)=N/N(Cc1ccccc1)[Si](C)(C)C.

What is the InChIKey of N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?

The InChIKey is TXAOQUYIMBPDOP-CDTUYSNOSA-N. The full InChI is InChI=1S/C24H38N4Si2/c1-21(25-27(29(3,4)5)19-23-15-11-9-12-16-23)22(2)26-28(30(6,7)8)20-24-17-13-10-14-18-24/h9-18H,19-20H2,1-8H3/b25-21+,26-22+.

What are the key properties of N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?

N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine has a molecular weight of 438.77 g/mol, XLogP of 6.41, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 89456201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).