4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane

C148H233F6N13O11 — CID 161330666

IUPAC4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane
SMILESCC.CC.CC(C)(C)C(=O)N1CC(F)(F)C1.CC(C)(C)C(=O)N1CCC(F)(F)C1.CC(C)(C)c1ccc(C(=O)N2CCC(F)(F)CC2)cc1.CC(C)(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)(C)c1ccc(CN2CCOCC2)cc1.CC(C)(C)c1ccc(N2CCNCC2)cc1.CC(C)(C)c1ccc(N2CCOCC2)cc1.CC(C)(C)c1ccc(OCCN2CCCCC2)cc1.CC1(O)CCN(C(=O)c2ccc(C(C)(C)C)cc2)CC1.CCCn1cc(C(C)(C)C)cn1.Cc1noc(C)c1C(C)(C)C
InChIInChI=1S/C17H25NO2.C17H27NO.C16H21F2NO.C15H21NO2.C15H23NO.C14H22N2.C14H21NO.C10H18N2.C9H15F2NO.C9H15NO.C8H13F2NO.2C2H6/c1-16(2,3)14-7-5-13(6-8-14)15(19)18-11-9-17(4,20)10-12-18;1-17(2,3)15-7-9-16(10-8-15)19-14-13-18-11-5-4-6-12-18;1-15(2,3)13-6-4-12(5-7-13)14(20)19-10-8-16(17,18)9-11-19;1-15(2,3)13-6-4-12(5-7-13)14(17)16-8-10-18-11-9-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16;1-14(2,3)12-4-6-13(7-5-12)15-8-10-16-11-9-15;1-5-6-12-8-9(7-11-12)10(2,3)4;1-8(2,3)7(13)12-5-4-9(10,11)6-12;1-6-8(9(3,4)5)7(2)11-10-6;1-7(2,3)6(12)11-4-8(9,10)5-11;2*1-2/h5-8,20H,9-12H2,1-4H3;7-10H,4-6,11-14H2,1-3H3;4-7H,8-11H2,1-3H3;4-7H,8-11H2,1-3H3;4-7H,8-12H2,1-3H3;4-7,15H,8-11H2,1-3H3;4-7H,8-11H2,1-3H3;7-8H,5-6H2,1-4H3;4-6H2,1-3H3;1-5H3;4-5H2,1-3H3;2*1-2H3
InChIKeyVLJIIFKNFPYFTM-UHFFFAOYSA-N
MW2484.56 g/mol
LogP31.80
Rot. Bonds13

About 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane

4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane (PubChem CID 161330666) has the molecular formula C148H233F6N13O11 and a molecular weight of 2484.56 g/mol. Its IUPAC name is 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane.

Molecular Properties

Compound Name4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane
PubChem CID161330666
Molecular FormulaC148H233F6N13O11
Molecular Weight2484.56 g/mol
Exact Mass2482.80
IUPAC Name4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane
SMILESCC.CC.CC(C)(C)C(=O)N1CC(F)(F)C1.CC(C)(C)C(=O)N1CCC(F)(F)C1.CC(C)(C)c1ccc(C(=O)N2CCC(F)(F)CC2)cc1.CC(C)(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)(C)c1ccc(CN2CCOCC2)cc1.CC(C)(C)c1ccc(N2CCNCC2)cc1.CC(C)(C)c1ccc(N2CCOCC2)cc1.CC(C)(C)c1ccc(OCCN2CCCCC2)cc1.CC1(O)CCN(C(=O)c2ccc(C(C)(C)C)cc2)CC1.CCCn1cc(C(C)(C)C)cn1.Cc1noc(C)c1C(C)(C)C
InChIInChI=1S/C17H25NO2.C17H27NO.C16H21F2NO.C15H21NO2.C15H23NO.C14H22N2.C14H21NO.C10H18N2.C9H15F2NO.C9H15NO.C8H13F2NO.2C2H6/c1-16(2,3)14-7-5-13(6-8-14)15(19)18-11-9-17(4,20)10-12-18;1-17(2,3)15-7-9-16(10-8-15)19-14-13-18-11-5-4-6-12-18;1-15(2,3)13-6-4-12(5-7-13)14(20)19-10-8-16(17,18)9-11-19;1-15(2,3)13-6-4-12(5-7-13)14(17)16-8-10-18-11-9-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16;1-14(2,3)12-4-6-13(7-5-12)15-8-10-16-11-9-15;1-5-6-12-8-9(7-11-12)10(2,3)4;1-8(2,3)7(13)12-5-4-9(10,11)6-12;1-6-8(9(3,4)5)7(2)11-10-6;1-7(2,3)6(12)11-4-8(9,10)5-11;2*1-2/h5-8,20H,9-12H2,1-4H3;7-10H,4-6,11-14H2,1-3H3;4-7H,8-11H2,1-3H3;4-7H,8-11H2,1-3H3;4-7H,8-12H2,1-3H3;4-7,15H,8-11H2,1-3H3;4-7H,8-11H2,1-3H3;7-8H,5-6H2,1-4H3;4-6H2,1-3H3;1-5H3;4-5H2,1-3H3;2*1-2H3
InChIKeyVLJIIFKNFPYFTM-UHFFFAOYSA-N
XLogP31.80
TPSA227.54 Ų
H-Bond Donors2
H-Bond Acceptors19
Rotatable Bonds13
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002484.56
LogP ≤ 531.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1019

Analyze 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane with MolForge

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Related Compounds

(4-Tert-butyl-2-chlorophenyl)-morpholin-4-ylmethanone;4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one
CID 157804553
1-Benzyl-4-tert-butylpyrazole;4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;bis(4-[(4-tert-butylphenyl)methyl]morpholine);4-(4-tert-butylphenyl)morpholine;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-phenylpyrazole;4-tert-butyl-1-propylpyrazole;4-(4-tert-butylpyrazol-1-yl)piperidine;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane;methyl 4-(4-tert-butylpyrazol-1-yl)piperidine-1-carboxylate
CID 160064792
N-butoxy-4-(4-oxo-1'-propan-2-ylspiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide;6-(1'-ethyl-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide;N-[(2-fluoro-3-pyridinyl)methyl]-4-(4-oxo-1'-propan-2-ylspiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide;N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[1'-[(3-methyloxetan-3-yl)methyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]pyridine-3-carboxamide;N-[(1-methylpyrazol-4-yl)methyl]-6-(4-oxo-1'-propan-2-ylspiro[3H-chromene-2,4'-piperidine]-6-yl)pyridine-3-carboxamide;N-[(5-methyl-3-pyridinyl)methyl]-4-(4-oxo-1'-propylspiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide
CID 158260688
4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide;4-tert-butyl-2-fluoro-5-methoxy-N-[1-(oxetan-3-yl)piperidin-4-yl]benzamide;4-tert-butyl-2-fluoro-5-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide;1-(4-tert-butyl-3-methoxyphenyl)-4-methylpiperazine;(4-tert-butyl-3-methoxyphenyl)-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone;(4-tert-butyl-3-methoxyphenyl)-(4-morpholin-4-ylpiperidin-1-yl)methanone;4-tert-butyl-1-methylpyrazole;molecular hydrogen
CID 165028925

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane?
The IUPAC name of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane (CID 161330666) is 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane.
What is the SMILES notation for 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane?
The canonical SMILES for 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane is CC.CC.CC(C)(C)C(=O)N1CC(F)(F)C1.CC(C)(C)C(=O)N1CCC(F)(F)C1.CC(C)(C)c1ccc(C(=O)N2CCC(F)(F)CC2)cc1.CC(C)(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)(C)c1ccc(CN2CCOCC2)cc1.CC(C)(C)c1ccc(N2CCNCC2)cc1.CC(C)(C)c1ccc(N2CCOCC2)cc1.CC(C)(C)c1ccc(OCCN2CCCCC2)cc1.CC1(O)CCN(C(=O)c2ccc(C(C)(C)C)cc2)CC1.CCCn1cc(C(C)(C)C)cn1.Cc1noc(C)c1C(C)(C)C.
What is the InChIKey of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane?
The InChIKey is VLJIIFKNFPYFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2.C17H27NO.C16H21F2NO.C15H21NO2.C15H23NO.C14H22N2.C14H21NO.C10H18N2.C9H15F2NO.C9H15NO.C8H13F2NO.2C2H6/c1-16(2,3)14-7-5-13(6-8-14)15(19)18-11-9-17(4,20)10-12-18;1-17(2,3)15-7-9-16(10-8-15)19-14-13-18-11-5-4-6-12-18;1-15(2,3)13-6-4-12(5-7-13)14(20)19-10-8-16(17,18)9-11-19;1-15(2,3)13-6-4-12(5-7-13)14(17)16-8-10-18-11-9-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16;1-14(2,3)12-4-6-13(7-5-12)15-8-10-16-11-9-15;1-5-6-12-8-9(7-11-12)10(2,3)4;1-8(2,3)7(13)12-5-4-9(10,11)6-12;1-6-8(9(3,4)5)7(2)11-10-6;1-7(2,3)6(12)11-4-8(9,10)5-11;2*1-2/h5-8,20H,9-12H2,1-4H3;7-10H,4-6,11-14H2,1-3H3;4-7H,8-11H2,1-3H3;4-7H,8-11H2,1-3H3;4-7H,8-12H2,1-3H3;4-7,15H,8-11H2,1-3H3;4-7H,8-11H2,1-3H3;7-8H,5-6H2,1-4H3;4-6H2,1-3H3;1-5H3;4-5H2,1-3H3;2*1-2H3.
What are the key properties of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane?
4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane has a molecular weight of 2484.56 g/mol, XLogP of 31.80, 13 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3,5-dimethyl-1,2-oxazole;1-[2-(4-tert-butylphenoxy)ethyl]piperidine;(4-tert-butylphenyl)-(4,4-difluoropiperidin-1-yl)methanone;(4-tert-butylphenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone;4-[(4-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-(4-tert-butylphenyl)piperazine;4-tert-butyl-1-propylpyrazole;1-(3,3-difluoroazetidin-1-yl)-2,2-dimethylpropan-1-one;1-(3,3-difluoropyrrolidin-1-yl)-2,2-dimethylpropan-1-one;ethane is sourced from PubChem (CID 161330666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).