tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate

C23H37BN4O7S — CID 99867166

About tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate

tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate (PubChem CID 99867166) has the molecular formula C23H37BN4O7S and a molecular weight of 524.45 g/mol. Its IUPAC name is tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate
• PubChem CID: 99867166
• Molecular Formula: C23H37BN4O7S
• Molecular Weight: 524.45 g/mol
• Exact Mass: 524.25
• IUPAC Name: tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate
• SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(=O)N1CCC(S(=O)(=O)c2ncc(B3OC(C)(C)C(C)(C)O3)cn2)CC1
• InChI: InChI=1S/C23H37BN4O7S/c1-15(27-20(30)33-21(2,3)4)18(29)28-11-9-17(10-12-28)36(31,32)19-25-13-16(14-26-19)24-34-22(5,6)23(7,8)35-24/h13-15,17H,9-12H2,1-8H3,(H,27,30)/t15-/m1/s1
• InChIKey: PSKFOTAPNFDOBX-OAHLLOKOSA-N
• XLogP: 1.45
• TPSA: 137.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	524.45
LogP ≤ 5	1.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate (CID 99867166) is tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate is C[C@@H](NC(=O)OC(C)(C)C)C(=O)N1CCC(S(=O)(=O)c2ncc(B3OC(C)(C)C(C)(C)O3)cn2)CC1.

What is the InChIKey of tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate?

The InChIKey is PSKFOTAPNFDOBX-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H37BN4O7S/c1-15(27-20(30)33-21(2,3)4)18(29)28-11-9-17(10-12-28)36(31,32)19-25-13-16(14-26-19)24-34-22(5,6)23(7,8)35-24/h13-15,17H,9-12H2,1-8H3,(H,27,30)/t15-/m1/s1.

What are the key properties of tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate?

tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate has a molecular weight of 524.45 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[(2R)-1-oxo-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]sulfonylpiperidin-1-yl]propan-2-yl]carbamate is sourced from PubChem (CID 99867166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).