5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole

C222H301N13O40 — CID 167590414

IUPAC5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole
SMILESCc1ccc(OCCCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCOCc2cc(C)on2)cc1
InChIInChI=1S/5C18H25NO3.4C17H23NO3.C16H21NO4.3C16H21NO3/c1-15-7-9-18(10-8-15)21-13-4-3-11-20-12-5-6-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-13-5-12-20-11-4-3-6-17-14-16(2)22-19-17;1-15-6-8-18(9-7-15)21-12-5-3-4-11-20-13-10-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-13-12-20-11-5-3-4-6-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-12-6-4-3-5-11-20-14-17-13-16(2)22-19-17;1-14-6-8-17(9-7-14)20-12-4-11-19-10-3-5-16-13-15(2)21-18-16;1-14-5-7-17(8-6-14)20-11-4-3-10-19-12-9-16-13-15(2)21-18-16;1-14-6-8-17(9-7-14)20-12-11-19-10-4-3-5-16-13-15(2)21-18-16;1-14-6-8-17(9-7-14)20-11-5-3-4-10-19-13-16-12-15(2)21-18-16;1-13-3-5-16(6-4-13)20-10-9-18-7-8-19-12-15-11-14(2)21-17-15;1-13-4-6-16(7-5-13)19-10-3-9-18-11-8-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-11-10-18-9-3-4-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-10-4-3-9-18-12-15-11-14(2)20-17-15/h2*7-10,14H,3-6,11-13H2,1-2H3;6-9,14H,3-5,10-13H2,1-2H3;7-10,14H,3-6,11-13H2,1-2H3;7-10,13H,3-6,11-12,14H2,1-2H3;6-9,13H,3-5,10-12H2,1-2H3;5-8,13H,3-4,9-12H2,1-2H3;6-9,13H,3-5,10-12H2,1-2H3;6-9,12H,3-5,10-11,13H2,1-2H3;3-6,11H,7-10,12H2,1-2H3;4-7,12H,3,8-11H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3
InChIKeyIIZRDPCGEGWPMH-UHFFFAOYSA-N
MW3791.90 g/mol
LogP49.24
Rot. Bonds119

About 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole

5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole (PubChem CID 167590414) has the molecular formula C222H301N13O40 and a molecular weight of 3791.90 g/mol. Its IUPAC name is 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole.

Molecular Properties

Compound Name5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole
PubChem CID167590414
Molecular FormulaC222H301N13O40
Molecular Weight3791.90 g/mol
Exact Mass3789.19
IUPAC Name5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole
SMILESCc1ccc(OCCCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCOCc2cc(C)on2)cc1
InChIInChI=1S/5C18H25NO3.4C17H23NO3.C16H21NO4.3C16H21NO3/c1-15-7-9-18(10-8-15)21-13-4-3-11-20-12-5-6-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-13-5-12-20-11-4-3-6-17-14-16(2)22-19-17;1-15-6-8-18(9-7-15)21-12-5-3-4-11-20-13-10-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-13-12-20-11-5-3-4-6-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-12-6-4-3-5-11-20-14-17-13-16(2)22-19-17;1-14-6-8-17(9-7-14)20-12-4-11-19-10-3-5-16-13-15(2)21-18-16;1-14-5-7-17(8-6-14)20-11-4-3-10-19-12-9-16-13-15(2)21-18-16;1-14-6-8-17(9-7-14)20-12-11-19-10-4-3-5-16-13-15(2)21-18-16;1-14-6-8-17(9-7-14)20-11-5-3-4-10-19-13-16-12-15(2)21-18-16;1-13-3-5-16(6-4-13)20-10-9-18-7-8-19-12-15-11-14(2)21-17-15;1-13-4-6-16(7-5-13)19-10-3-9-18-11-8-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-11-10-18-9-3-4-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-10-4-3-9-18-12-15-11-14(2)20-17-15/h2*7-10,14H,3-6,11-13H2,1-2H3;6-9,14H,3-5,10-13H2,1-2H3;7-10,14H,3-6,11-13H2,1-2H3;7-10,13H,3-6,11-12,14H2,1-2H3;6-9,13H,3-5,10-12H2,1-2H3;5-8,13H,3-4,9-12H2,1-2H3;6-9,13H,3-5,10-12H2,1-2H3;6-9,12H,3-5,10-11,13H2,1-2H3;3-6,11H,7-10,12H2,1-2H3;4-7,12H,3,8-11H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3
InChIKeyIIZRDPCGEGWPMH-UHFFFAOYSA-N
XLogP49.24
TPSA587.60 Ų
H-Bond Donors
H-Bond Acceptors53
Rotatable Bonds119
Heavy Atoms275
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003791.90
LogP ≤ 549.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1053

Computed Properties (RDKit)

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

Analyze 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole?
The IUPAC name of 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole (CID 167590414) is 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole.
What is the SMILES notation for 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole?
The canonical SMILES for 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole is Cc1ccc(OCCCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCOCc2cc(C)on2)cc1.
What is the InChIKey of 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole?
The InChIKey is IIZRDPCGEGWPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/5C18H25NO3.4C17H23NO3.C16H21NO4.3C16H21NO3/c1-15-7-9-18(10-8-15)21-13-4-3-11-20-12-5-6-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-13-5-12-20-11-4-3-6-17-14-16(2)22-19-17;1-15-6-8-18(9-7-15)21-12-5-3-4-11-20-13-10-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-13-12-20-11-5-3-4-6-17-14-16(2)22-19-17;1-15-7-9-18(10-8-15)21-12-6-4-3-5-11-20-14-17-13-16(2)22-19-17;1-14-6-8-17(9-7-14)20-12-4-11-19-10-3-5-16-13-15(2)21-18-16;1-14-5-7-17(8-6-14)20-11-4-3-10-19-12-9-16-13-15(2)21-18-16;1-14-6-8-17(9-7-14)20-12-11-19-10-4-3-5-16-13-15(2)21-18-16;1-14-6-8-17(9-7-14)20-11-5-3-4-10-19-13-16-12-15(2)21-18-16;1-13-3-5-16(6-4-13)20-10-9-18-7-8-19-12-15-11-14(2)21-17-15;1-13-4-6-16(7-5-13)19-10-3-9-18-11-8-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-11-10-18-9-3-4-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-10-4-3-9-18-12-15-11-14(2)20-17-15/h2*7-10,14H,3-6,11-13H2,1-2H3;6-9,14H,3-5,10-13H2,1-2H3;7-10,14H,3-6,11-13H2,1-2H3;7-10,13H,3-6,11-12,14H2,1-2H3;6-9,13H,3-5,10-12H2,1-2H3;5-8,13H,3-4,9-12H2,1-2H3;6-9,13H,3-5,10-12H2,1-2H3;6-9,12H,3-5,10-11,13H2,1-2H3;3-6,11H,7-10,12H2,1-2H3;4-7,12H,3,8-11H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3.
What are the key properties of 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole?
5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole has a molecular weight of 3791.90 g/mol, XLogP of 49.24, 119 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole is sourced from PubChem (CID 167590414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).