copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))

C17H30CuF12N2O2Sb2 — CID 16689685

About copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))

copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) (PubChem CID 16689685) has the molecular formula C17H30CuF12N2O2Sb2 and a molecular weight of 829.48 g/mol. Its IUPAC name is copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)).

Molecular Properties

• Compound Name: copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))
• PubChem CID: 16689685
• Molecular Formula: C17H30CuF12N2O2Sb2
• Molecular Weight: 829.48 g/mol
• Exact Mass: 826.95
• IUPAC Name: copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))
• SMILES: CC(C)(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2]
• InChI: InChI=1S/C17H30N2O2.Cu.12FH.2Sb/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6;;;;;;;;;;;;;;;/h11-12H,9-10H2,1-8H3;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12/t11-,12-;;;;;;;;;;;;;;;/m1.............../s1
• InChIKey: ZBNQIPJRUJCTCL-VLKBWFBYSA-B
• XLogP: 7.98
• TPSA: 43.18 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	829.48
LogP ≤ 5	7.98
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 copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

The IUPAC name of copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) (CID 16689685) is copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)).

What is the SMILES notation for copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

The canonical SMILES for copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) is CC(C)(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2].

What is the InChIKey of copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

The InChIKey is ZBNQIPJRUJCTCL-VLKBWFBYSA-B. The full InChI is InChI=1S/C17H30N2O2.Cu.12FH.2Sb/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6;;;;;;;;;;;;;;;/h11-12H,9-10H2,1-8H3;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12/t11-,12-;;;;;;;;;;;;;;;/m1.............../s1.

What are the key properties of copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) has a molecular weight of 829.48 g/mol, XLogP of 7.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for copper;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) is sourced from PubChem (CID 16689685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).