N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide

C66H106N6O4Si2 — CID 157217319

About N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide

N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide (PubChem CID 157217319) has the molecular formula C66H106N6O4Si2 and a molecular weight of 1103.78 g/mol. Its IUPAC name is N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide.

Molecular Properties

• Compound Name: N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide
• PubChem CID: 157217319
• Molecular Formula: C66H106N6O4Si2
• Molecular Weight: 1103.78 g/mol
• Exact Mass: 1102.78
• IUPAC Name: N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide
• SMILES: CCCCCCCCCCCCCC(=O)N[C@H](CN)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CCCCCCCCCCCCCC(=O)N[C@H](CN=[N+]=[N-])CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
• InChI: InChI=1S/C33H52N4O2Si.C33H54N2O2Si/c1-5-6-7-8-9-10-11-12-13-14-21-26-32(38)36-29(27-35-37-34)28-39-40(33(2,3)4,30-22-17-15-18-23-30)31-24-19-16-20-25-31;1-5-6-7-8-9-10-11-12-13-14-21-26-32(36)35-29(27-34)28-37-38(33(2,3)4,30-22-17-15-18-23-30)31-24-19-16-20-25-31/h15-20,22-25,29H,5-14,21,26-28H2,1-4H3,(H,36,38);15-20,22-25,29H,5-14,21,26-28,34H2,1-4H3,(H,35,36)/t2*29-/m11/s1
• InChIKey: ASOMNEMZOTXXEY-MHILQMAUSA-N
• XLogP: 14.77
• TPSA: 151.44 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 39
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1103.78
LogP ≤ 5	14.77
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide?

The IUPAC name of N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide (CID 157217319) is N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide.

What is the SMILES notation for N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide?

The canonical SMILES for N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide is CCCCCCCCCCCCCC(=O)N[C@H](CN)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CCCCCCCCCCCCCC(=O)N[C@H](CN=[N+]=[N-])CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.

What is the InChIKey of N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide?

The InChIKey is ASOMNEMZOTXXEY-MHILQMAUSA-N. The full InChI is InChI=1S/C33H52N4O2Si.C33H54N2O2Si/c1-5-6-7-8-9-10-11-12-13-14-21-26-32(38)36-29(27-35-37-34)28-39-40(33(2,3)4,30-22-17-15-18-23-30)31-24-19-16-20-25-31;1-5-6-7-8-9-10-11-12-13-14-21-26-32(36)35-29(27-34)28-37-38(33(2,3)4,30-22-17-15-18-23-30)31-24-19-16-20-25-31/h15-20,22-25,29H,5-14,21,26-28H2,1-4H3,(H,36,38);15-20,22-25,29H,5-14,21,26-28,34H2,1-4H3,(H,35,36)/t2*29-/m11/s1.

What are the key properties of N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide?

N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide has a molecular weight of 1103.78 g/mol, XLogP of 14.77, 39 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2R)-1-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide;N-[(2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]tetradecanamide is sourced from PubChem (CID 157217319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).