3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole

C173H295N17O49 — CID 159849529

About 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole

3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole (PubChem CID 159849529) has the molecular formula C173H295N17O49 and a molecular weight of 3397.33 g/mol. Its IUPAC name is 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole.

Molecular Properties

• Compound Name: 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole
• PubChem CID: 159849529
• Molecular Formula: C173H295N17O49
• Molecular Weight: 3397.33 g/mol
• Exact Mass: 3395.11
• IUPAC Name: 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole
• SMILES: COCCCCCOCc1cc(C)on1.COCCCCCc1cc(C)on1.COCCCCOCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCCc1cc(C)on1.COCCCOCCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCCc1cc(C)on1.COCCOCCCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(C)on1.COCCOCc1cc(C)on1
• InChI: InChI=1S/3C12H21NO3.4C11H19NO3.C10H17NO4.3C10H17NO3.C10H17NO2.2C9H15NO3.C9H15NO2.C8H13NO3.C8H13NO2/c1-11-10-12(13-16-11)6-5-9-15-8-4-3-7-14-2;1-11-10-12(13-16-11)6-3-4-8-15-9-5-7-14-2;1-11-10-12(13-16-11)6-4-3-5-7-15-9-8-14-2;1-10-9-11(12-15-10)5-3-7-14-8-4-6-13-2;1-10-9-11(12-15-10)5-8-14-7-4-3-6-13-2;1-10-9-11(12-15-10)5-3-4-6-14-8-7-13-2;1-10-8-11(12-15-10)9-14-7-5-3-4-6-13-2;1-9-7-10(11-15-9)8-14-6-5-13-4-3-12-2;1-9-8-10(11-14-9)4-7-13-6-3-5-12-2;1-9-8-10(11-14-9)4-3-5-13-7-6-12-2;1-9-7-10(11-14-9)8-13-6-4-3-5-12-2;1-9-8-10(11-13-9)6-4-3-5-7-12-2;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2;1-8-7-9(10-12-8)5-3-4-6-11-2;1-7-5-8(9-12-7)6-11-4-3-10-2;1-7-6-8(9-11-7)4-3-5-10-2/h3*10H,3-9H2,1-2H3;3*9H,3-8H2,1-2H3;8H,3-7,9H2,1-2H3;7H,3-6,8H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6,8H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3;7H,3-6H2,1-2H3;5H,3-4,6H2,1-2H3;6H,3-5H2,1-2H3
• InChIKey: NPTFHXRFNNBRQC-UHFFFAOYSA-N
• XLogP: 31.27
• TPSA: 737.87 Ų
• H-Bond Acceptors: 66
• Rotatable Bonds: 120
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3397.33
LogP ≤ 5	31.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	66

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole?

The IUPAC name of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole (CID 159849529) is 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole.

What is the SMILES notation for 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole?

The canonical SMILES for 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole is COCCCCCOCc1cc(C)on1.COCCCCCc1cc(C)on1.COCCCCOCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCCc1cc(C)on1.COCCCOCCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCCc1cc(C)on1.COCCOCCCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(C)on1.COCCOCc1cc(C)on1.

What is the InChIKey of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole?

The InChIKey is NPTFHXRFNNBRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H21NO3.4C11H19NO3.C10H17NO4.3C10H17NO3.C10H17NO2.2C9H15NO3.C9H15NO2.C8H13NO3.C8H13NO2/c1-11-10-12(13-16-11)6-5-9-15-8-4-3-7-14-2;1-11-10-12(13-16-11)6-3-4-8-15-9-5-7-14-2;1-11-10-12(13-16-11)6-4-3-5-7-15-9-8-14-2;1-10-9-11(12-15-10)5-3-7-14-8-4-6-13-2;1-10-9-11(12-15-10)5-8-14-7-4-3-6-13-2;1-10-9-11(12-15-10)5-3-4-6-14-8-7-13-2;1-10-8-11(12-15-10)9-14-7-5-3-4-6-13-2;1-9-7-10(11-15-9)8-14-6-5-13-4-3-12-2;1-9-8-10(11-14-9)4-7-13-6-3-5-12-2;1-9-8-10(11-14-9)4-3-5-13-7-6-12-2;1-9-7-10(11-14-9)8-13-6-4-3-5-12-2;1-9-8-10(11-13-9)6-4-3-5-7-12-2;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2;1-8-7-9(10-12-8)5-3-4-6-11-2;1-7-5-8(9-12-7)6-11-4-3-10-2;1-7-6-8(9-11-7)4-3-5-10-2/h3*10H,3-9H2,1-2H3;3*9H,3-8H2,1-2H3;8H,3-7,9H2,1-2H3;7H,3-6,8H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6,8H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3;7H,3-6H2,1-2H3;5H,3-4,6H2,1-2H3;6H,3-5H2,1-2H3.

What are the key properties of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole?

3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole has a molecular weight of 3397.33 g/mol, XLogP of 31.27, 120 rotatable bonds, 0 hydrogen bond donors, and 66 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-(4-methoxybutyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;3-(3-methoxypropyl)-5-methyl-1,2-oxazole is sourced from PubChem (CID 159849529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).