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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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

C173H298N16O50 — CID 158179704

IUPAC3-[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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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
SMILESCOCCCCCCOCc1cc(C)on1.COCCCCCOCCc1cc(C)on1.COCCCCCOCc1cc(C)on1.COCCCCOCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCOCCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCOCCCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCCOCc1cc(C)on1.COCCOCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(C)on1
InChIInChI=1S/5C12H21NO3.C11H19NO4.4C11H19NO3.C10H17NO4.3C10H17NO3.2C9H15NO3/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)6-9-15-8-5-3-4-7-14-2;1-11-10-12(13-16-11)6-4-3-5-7-15-9-8-14-2;1-11-9-12(13-16-11)10-15-8-6-4-3-5-7-14-2;1-10-8-11(12-16-10)9-15-5-3-4-14-7-6-13-2;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;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2/h4*10H,3-9H2,1-2H3;9H,3-8,10H2,1-2H3;8H,3-7,9H2,1-2H3;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;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3
InChIKeyFYKXRXUQWRKGQC-UHFFFAOYSA-N
MW3402.35 g/mol
LogP30.89
Rot. Bonds127

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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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-[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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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 (PubChem CID 158179704) has the molecular formula C173H298N16O50 and a molecular weight of 3402.35 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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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.

Molecular Properties

Compound Name3-[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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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
PubChem CID158179704
Molecular FormulaC173H298N16O50
Molecular Weight3402.35 g/mol
Exact Mass3400.13
IUPAC Name3-[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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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
SMILESCOCCCCCCOCc1cc(C)on1.COCCCCCOCCc1cc(C)on1.COCCCCCOCc1cc(C)on1.COCCCCOCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCOCCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCOCCCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCCOCc1cc(C)on1.COCCOCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(C)on1
InChIInChI=1S/5C12H21NO3.C11H19NO4.4C11H19NO3.C10H17NO4.3C10H17NO3.2C9H15NO3/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)6-9-15-8-5-3-4-7-14-2;1-11-10-12(13-16-11)6-4-3-5-7-15-9-8-14-2;1-11-9-12(13-16-11)10-15-8-6-4-3-5-7-14-2;1-10-8-11(12-16-10)9-15-5-3-4-14-7-6-13-2;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;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2/h4*10H,3-9H2,1-2H3;9H,3-8,10H2,1-2H3;8H,3-7,9H2,1-2H3;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;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3
InChIKeyFYKXRXUQWRKGQC-UHFFFAOYSA-N
XLogP30.89
TPSA730.30 Ų
H-Bond Donors
H-Bond Acceptors66
Rotatable Bonds127
Heavy Atoms239
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003402.35
LogP ≤ 530.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1066

Computed Properties (RDKit)

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

Analyze 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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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 with MolForge

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Related Compounds

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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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?
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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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 (CID 158179704) 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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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.
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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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?
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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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 is COCCCCCCOCc1cc(C)on1.COCCCCCOCCc1cc(C)on1.COCCCCCOCc1cc(C)on1.COCCCCOCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCOCCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCOCCCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCCOCc1cc(C)on1.COCCOCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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?
The InChIKey is FYKXRXUQWRKGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/5C12H21NO3.C11H19NO4.4C11H19NO3.C10H17NO4.3C10H17NO3.2C9H15NO3/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)6-9-15-8-5-3-4-7-14-2;1-11-10-12(13-16-11)6-4-3-5-7-15-9-8-14-2;1-11-9-12(13-16-11)10-15-8-6-4-3-5-7-14-2;1-10-8-11(12-16-10)9-15-5-3-4-14-7-6-13-2;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;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2/h4*10H,3-9H2,1-2H3;9H,3-8,10H2,1-2H3;8H,3-7,9H2,1-2H3;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;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3.
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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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-[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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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 has a molecular weight of 3402.35 g/mol, XLogP of 30.89, 127 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-(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-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-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 is sourced from PubChem (CID 158179704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).