[11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium

C29H64NO3Si2UV- — CID 153487293

About [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium

[11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium (PubChem CID 153487293) has the molecular formula C29H64NO3Si2UV- and a molecular weight of 819.98 g/mol. Its IUPAC name is [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium.

Molecular Properties

• Compound Name: [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium
• PubChem CID: 153487293
• Molecular Formula: C29H64NO3Si2UV-
• Molecular Weight: 819.98 g/mol
• Exact Mass: 819.44
• IUPAC Name: [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium
• SMILES: CC(C)(C)[Si](C)(C)OCCCCCCC(O)(CCCC[NH-])CCCCCCO[Si](C)(C)C(C)(C)C.[U].[V]
• InChI: InChI=1S/C29H64NO3Si2.U.V/c1-27(2,3)34(7,8)32-25-19-13-11-15-21-29(31,23-17-18-24-30)22-16-12-14-20-26-33-35(9,10)28(4,5)6;;/h30-31H,11-26H2,1-10H3;;/q-1
• InChIKey: DRYLUPLFIVUNAL-UHFFFAOYSA-N
• XLogP: 9.88
• TPSA: 62.49 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 20
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	819.98
LogP ≤ 5	9.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium?

The IUPAC name of [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium (CID 153487293) is [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium.

What is the SMILES notation for [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium?

The canonical SMILES for [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium is CC(C)(C)[Si](C)(C)OCCCCCCC(O)(CCCC[NH-])CCCCCCO[Si](C)(C)C(C)(C)C.[U].[V].

What is the InChIKey of [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium?

The InChIKey is DRYLUPLFIVUNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H64NO3Si2.U.V/c1-27(2,3)34(7,8)32-25-19-13-11-15-21-29(31,23-17-18-24-30)22-16-12-14-20-26-33-35(9,10)28(4,5)6;;/h30-31H,11-26H2,1-10H3;;/q-1;;.

What are the key properties of [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium?

[11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium has a molecular weight of 819.98 g/mol, XLogP of 9.88, 20 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for [11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium is sourced from PubChem (CID 153487293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).