tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)

C199H300F4N22O16S8 — CID 159114535

About tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)

tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene) (PubChem CID 159114535) has the molecular formula C199H300F4N22O16S8 and a molecular weight of 3589.25 g/mol. Its IUPAC name is tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene).

Molecular Properties

• Compound Name: tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)
• PubChem CID: 159114535
• Molecular Formula: C199H300F4N22O16S8
• Molecular Weight: 3589.25 g/mol
• Exact Mass: 3586.10
• IUPAC Name: tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)
• SMILES: CC1C2CN(C(=O)OC(C)(C)C)CC12.CC1CCCC1.CC1CCCCC1.CC1CCCCO1.CC1CCCN1C(=O)OC(C)(C)C.CC1CCN(C(=O)OC(C)(C)C)CC1.CC1CN(C)C1.CN1CCCC1=O.COC.COC(=O)N1CC(C)C1.CS(C)(=O)=O.C[C@H]1CCCO1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)s1.Cc1ccc(F)cc1.Cc1ccc2ncc(C)n2c1.Cc1cccc2ncc(C)n12.Cc1ccccn1.Cc1ccco1.Cc1ccnn1C.Cc1ccsc1C.Cc1cnc(C(C)C)s1.Cc1cnc(C)s1.Cc1cnc2ccccn12.Cc1cnccc1C(F)(F)F.Cc1csc(C(C)C)n1.Cc1nc(C)c(C)s1.Cc1nc2ccccc2s1.Cn1ccccc1=O
• InChI: InChI=1S/C11H19NO2.C11H21NO2.C10H19NO2.2C9H10N2.C8H8N2.C8H7NS.2C8H10.C7H6F3N.C7H7F.2C7H11NS.C7H14.C6H11NO2.C6H7NO.C6H9NS.C6H7N.C6H12O.2C6H8S.C6H12.C5H8N2.C5H9NO.C5H7NS.C5H11N.C5H10O.C5H6O.C2H6O2S.C2H6O/c1-7-8-5-12(6-9(7)8)10(13)14-11(2,3)4;1-9-5-7-12(8-6-9)10(13)14-11(2,3)4;1-8-6-5-7-11(8)9(12)13-10(2,3)4;1-7-3-4-9-10-5-8(2)11(9)6-7;1-7-4-3-5-9-10-6-8(2)11(7)9;1-7-6-9-8-4-2-3-5-10(7)8;1-6-9-7-4-2-3-5-8(7)10-6;2*1-7-3-5-8(2)6-4-7;1-5-4-11-3-2-6(5)7(8,9)10;1-6-2-4-7(8)5-3-6;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-7-5-3-2-4-6-7;1-5-3-7(4-5)6(8)9-2;1-7-5-3-2-4-6(7)8;1-4-5(2)8-6(3)7-4;2*1-6-4-2-3-5-7-6;1-5-3-4-7-6(5)2;1-5-3-4-6(2)7-5;1-6-4-2-3-5-6;1-5-3-4-6-7(5)2;1-6-4-2-3-5(6)7;1-4-3-6-5(2)7-4;1-5-3-6(2)4-5;2*1-5-3-2-4-6-5;1-5(2,3)4;1-3-2/h7-9H,5-6H2,1-4H3;9H,5-8H2,1-4H3;8H,5-7H2,1-4H3;2*3-6H,1-2H3;2-6H,1H3;2-5H,1H3;2*3-6H,1-2H3;2-4H,1H3;2-5H,1H3;2*4-5H,1-3H3;7H,2-6H2,1H3;5H,3-4H2,1-2H3;2-5H,1H3;1-3H3;2-5H,1H3;6H,2-5H2,1H3;2*3-4H,1-2H3;6H,2-5H2,1H3;3-4H,1-2H3;2-4H2,1H3;3H,1-2H3;5H,3-4H2,1-2H3;5H,2-4H2,1H3;2-4H,1H3;1-2H3;1-2H3/t;;;;;;;;;;;;;;;;;;;;;;;;;;5-;;;/m..........................0.../s1
• InChIKey: KEXKXCQOJOIGTI-BFYZLGAHSA-N
• XLogP: 51.26
• TPSA: 398.63 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 2
• Heavy Atoms: 249
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3589.25
LogP ≤ 5	51.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)?

The IUPAC name of tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene) (CID 159114535) is tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene).

What is the SMILES notation for tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)?

The canonical SMILES for tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene) is CC1C2CN(C(=O)OC(C)(C)C)CC12.CC1CCCC1.CC1CCCCC1.CC1CCCCO1.CC1CCCN1C(=O)OC(C)(C)C.CC1CCN(C(=O)OC(C)(C)C)CC1.CC1CN(C)C1.CN1CCCC1=O.COC.COC(=O)N1CC(C)C1.CS(C)(=O)=O.C[C@H]1CCCO1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)s1.Cc1ccc(F)cc1.Cc1ccc2ncc(C)n2c1.Cc1cccc2ncc(C)n12.Cc1ccccn1.Cc1ccco1.Cc1ccnn1C.Cc1ccsc1C.Cc1cnc(C(C)C)s1.Cc1cnc(C)s1.Cc1cnc2ccccn12.Cc1cnccc1C(F)(F)F.Cc1csc(C(C)C)n1.Cc1nc(C)c(C)s1.Cc1nc2ccccc2s1.Cn1ccccc1=O.

What is the InChIKey of tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)?

The InChIKey is KEXKXCQOJOIGTI-BFYZLGAHSA-N. The full InChI is InChI=1S/C11H19NO2.C11H21NO2.C10H19NO2.2C9H10N2.C8H8N2.C8H7NS.2C8H10.C7H6F3N.C7H7F.2C7H11NS.C7H14.C6H11NO2.C6H7NO.C6H9NS.C6H7N.C6H12O.2C6H8S.C6H12.C5H8N2.C5H9NO.C5H7NS.C5H11N.C5H10O.C5H6O.C2H6O2S.C2H6O/c1-7-8-5-12(6-9(7)8)10(13)14-11(2,3)4;1-9-5-7-12(8-6-9)10(13)14-11(2,3)4;1-8-6-5-7-11(8)9(12)13-10(2,3)4;1-7-3-4-9-10-5-8(2)11(9)6-7;1-7-4-3-5-9-10-6-8(2)11(7)9;1-7-6-9-8-4-2-3-5-10(7)8;1-6-9-7-4-2-3-5-8(7)10-6;2*1-7-3-5-8(2)6-4-7;1-5-4-11-3-2-6(5)7(8,9)10;1-6-2-4-7(8)5-3-6;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-7-5-3-2-4-6-7;1-5-3-7(4-5)6(8)9-2;1-7-5-3-2-4-6(7)8;1-4-5(2)8-6(3)7-4;2*1-6-4-2-3-5-7-6;1-5-3-4-7-6(5)2;1-5-3-4-6(2)7-5;1-6-4-2-3-5-6;1-5-3-4-6-7(5)2;1-6-4-2-3-5(6)7;1-4-3-6-5(2)7-4;1-5-3-6(2)4-5;2*1-5-3-2-4-6-5;1-5(2,3)4;1-3-2/h7-9H,5-6H2,1-4H3;9H,5-8H2,1-4H3;8H,5-7H2,1-4H3;2*3-6H,1-2H3;2-6H,1H3;2-5H,1H3;2*3-6H,1-2H3;2-4H,1H3;2-5H,1H3;2*4-5H,1-3H3;7H,2-6H2,1H3;5H,3-4H2,1-2H3;2-5H,1H3;1-3H3;2-5H,1H3;6H,2-5H2,1H3;2*3-4H,1-2H3;6H,2-5H2,1H3;3-4H,1-2H3;2-4H2,1H3;3H,1-2H3;5H,3-4H2,1-2H3;5H,2-4H2,1H3;2-4H,1H3;1-2H3;1-2H3/t;;;;;;;;;;;;;;;;;;;;;;;;;;5-;;;/m..........................0.../s1.

What are the key properties of tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene)?

tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene) has a molecular weight of 3589.25 g/mol, XLogP of 51.26, 2 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 6-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;tert-butyl 2-methylpyrrolidine-1-carboxylate;1,3-dimethylazetidine;3,5-dimethylimidazo[1,2-a]pyridine;3,6-dimethylimidazo[1,2-a]pyridine;1,5-dimethylpyrazole;2,5-dimethyl-1,3-thiazole;2,3-dimethylthiophene;2,5-dimethylthiophene;1-fluoro-4-methylbenzene;methoxymethane;2-methyl-1,3-benzothiazole;methylcyclohexane;methylcyclopentane;2-methylfuran;3-methylimidazo[1,2-a]pyridine;methyl 3-methylazetidine-1-carboxylate;2-methyloxane;(2S)-2-methyloxolane;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-methylpyridine;1-methylpyridin-2-one;1-methylpyrrolidin-2-one;methylsulfonylmethane;3-methyl-4-(trifluoromethyl)pyridine;2,4,5-trimethyl-1,3-thiazole;bis(1,4-xylene) is sourced from PubChem (CID 159114535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).