N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate

C147H195ClF3N24O16P — CID 158324975

About N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate

N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate (PubChem CID 158324975) has the molecular formula C147H195ClF3N24O16P and a molecular weight of 2677.75 g/mol. Its IUPAC name is N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate.

Molecular Properties

• Compound Name: N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
• PubChem CID: 158324975
• Molecular Formula: C147H195ClF3N24O16P
• Molecular Weight: 2677.75 g/mol
• Exact Mass: 2675.46
• IUPAC Name: N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
• SMILES: CC(C)(C)c1cc(-c2ccccc2)no1.CC(C)(C)c1cnc(C(=O)N2CCCC2)o1.CC(C)(C)c1coc(-c2cccc(C(=O)N3CCNCC3)c2)n1.CC(C)(C)c1coc(-n2ccnc2)n1.CC(C)(C)c1nc(-c2cccc(C(F)(F)F)c2)no1.CC(C)(C)c1nc(CN)co1.CC(C)(C)c1ncc(NCc2ccccc2)o1.CC(C)(C)c1nnc(-c2ccccc2)o1.CCP(=O)(CC)c1cccc(-c2ncc(C(C)(C)C)o2)c1.COC(=O)Nc1cc(C(C)(C)C)on1.Cc1c(Cl)nn(C(C)(C)C)c1-c1ccccc1.Cc1noc(C(C)(C)C)n1
• InChI: InChI=1S/C18H23N3O2.C17H24NO2P.C14H17ClN2.C14H18N2O.C13H13F3N2O.C13H15NO.C12H18N2O2.C12H14N2O.C10H13N3O.C9H14N2O3.C8H14N2O.C7H12N2O/c1-18(2,3)15-12-23-16(20-15)13-5-4-6-14(11-13)17(22)21-9-7-19-8-10-21;1-6-21(19,7-2)14-10-8-9-13(11-14)16-18-12-15(20-16)17(3,4)5;1-10-12(11-8-6-5-7-9-11)17(14(2,3)4)16-13(10)15;1-14(2,3)13-16-10-12(17-13)15-9-11-7-5-4-6-8-11;1-12(2,3)11-17-10(18-19-11)8-5-4-6-9(7-8)13(14,15)16;1-13(2,3)12-9-11(14-15-12)10-7-5-4-6-8-10;1-12(2,3)9-8-13-10(16-9)11(15)14-6-4-5-7-14;1-12(2,3)11-14-13-10(15-11)9-7-5-4-6-8-9;1-10(2,3)8-6-14-9(12-8)13-5-4-11-7-13;1-9(2,3)6-5-7(11-14-6)10-8(12)13-4;1-8(2,3)7-10-6(4-9)5-11-7;1-5-8-6(10-9-5)7(2,3)4/h4-6,11-12,19H,7-10H2,1-3H3;8-12H,6-7H2,1-5H3;5-9H,1-4H3;4-8,10,15H,9H2,1-3H3;4-7H,1-3H3;4-9H,1-3H3;8H,4-7H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3;5H,1-4H3,(H,10,11,12);5H,4,9H2,1-3H3;1-4H3
• InChIKey: GPHJCQRYSQFUJS-UHFFFAOYSA-N
• XLogP: 35.55
• TPSA: 506.74 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 37
• Rotatable Bonds: 17
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2677.75
LogP ≤ 5	35.55
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?

The IUPAC name of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate (CID 158324975) is N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate.

What is the SMILES notation for N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?

The canonical SMILES for N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate is CC(C)(C)c1cc(-c2ccccc2)no1.CC(C)(C)c1cnc(C(=O)N2CCCC2)o1.CC(C)(C)c1coc(-c2cccc(C(=O)N3CCNCC3)c2)n1.CC(C)(C)c1coc(-n2ccnc2)n1.CC(C)(C)c1nc(-c2cccc(C(F)(F)F)c2)no1.CC(C)(C)c1nc(CN)co1.CC(C)(C)c1ncc(NCc2ccccc2)o1.CC(C)(C)c1nnc(-c2ccccc2)o1.CCP(=O)(CC)c1cccc(-c2ncc(C(C)(C)C)o2)c1.COC(=O)Nc1cc(C(C)(C)C)on1.Cc1c(Cl)nn(C(C)(C)C)c1-c1ccccc1.Cc1noc(C(C)(C)C)n1.

What is the InChIKey of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?

The InChIKey is GPHJCQRYSQFUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2.C17H24NO2P.C14H17ClN2.C14H18N2O.C13H13F3N2O.C13H15NO.C12H18N2O2.C12H14N2O.C10H13N3O.C9H14N2O3.C8H14N2O.C7H12N2O/c1-18(2,3)15-12-23-16(20-15)13-5-4-6-14(11-13)17(22)21-9-7-19-8-10-21;1-6-21(19,7-2)14-10-8-9-13(11-14)16-18-12-15(20-16)17(3,4)5;1-10-12(11-8-6-5-7-9-11)17(14(2,3)4)16-13(10)15;1-14(2,3)13-16-10-12(17-13)15-9-11-7-5-4-6-8-11;1-12(2,3)11-17-10(18-19-11)8-5-4-6-9(7-8)13(14,15)16;1-13(2,3)12-9-11(14-15-12)10-7-5-4-6-8-10;1-12(2,3)9-8-13-10(16-9)11(15)14-6-4-5-7-14;1-12(2,3)11-14-13-10(15-11)9-7-5-4-6-8-9;1-10(2,3)8-6-14-9(12-8)13-5-4-11-7-13;1-9(2,3)6-5-7(11-14-6)10-8(12)13-4;1-8(2,3)7-10-6(4-9)5-11-7;1-5-8-6(10-9-5)7(2,3)4/h4-6,11-12,19H,7-10H2,1-3H3;8-12H,6-7H2,1-5H3;5-9H,1-4H3;4-8,10,15H,9H2,1-3H3;4-7H,1-3H3;4-9H,1-3H3;8H,4-7H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3;5H,1-4H3,(H,10,11,12);5H,4,9H2,1-3H3;1-4H3.

What are the key properties of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?

N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate has a molecular weight of 2677.75 g/mol, XLogP of 35.55, 17 rotatable bonds, 4 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-phenyl-1,3,4-oxadiazole;5-tert-butyl-3-phenyl-1,2-oxazole;5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate is sourced from PubChem (CID 158324975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).