bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine

C231H353F22N11O9S — CID 162018635

About bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine

bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine (PubChem CID 162018635) has the molecular formula C231H353F22N11O9S and a molecular weight of 3878.46 g/mol. Its IUPAC name is bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine.

Molecular Properties

• Compound Name: bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
• PubChem CID: 162018635
• Molecular Formula: C231H353F22N11O9S
• Molecular Weight: 3878.46 g/mol
• Exact Mass: 3875.69
• IUPAC Name: bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
• SMILES: CC(C)C(CCO)C(F)F.CC(C)C1CC(=O)c2ccccc21.CC(C)C1CC(O)c2ccccc21.CC(C)C1CCCC(O)C1.CC(C)C1CN(C(C)C)CC1(F)F.CC(C)C1CN(C(C)C)CC1(F)F.CC(C)C1CN(C)CC1(F)F.CC(C)C1CN(C2COC2)CC1(F)F.CC(C)C1CNC(F)(F)C1.CC(C)C1CNCC1(F)F.CC(C)C1COC(C)(C)C1.CC(C)C1Cc2ccccc2C1.CC(C)c1cc(F)ccc1F.CC(C)c1ccc(CO)cc1.CC(C)c1ccc(F)c(F)c1.CC(C)c1cccc(F)c1F.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccncc1.CCN1CC(C(C)C)C(F)(F)C1.COC(=O)c1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1csc(C(C)C)n1
• InChI: InChI=1S/C12H16O.C12H14O.C12H16.C11H14O2.C10H17F2NO.2C10H19F2N.C10H14O.3C10H14.C9H17F2N.3C9H10F2.2C9H18O.C8H15F2N.3C8H11N.2C7H13F2N.C7H14F2O.C7H11NS/c2*1-8(2)11-7-12(13)10-6-4-3-5-9(10)11;1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-8(2)9-4-6-10(7-5-9)11(12)13-3;1-7(2)9-3-13(6-10(9,11)12)8-4-14-5-8;2*1-7(2)9-5-13(8(3)4)6-10(9,11)12;1-8(2)10-5-3-9(7-11)4-6-10;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)10-7-5-4-6-9(10)3;1-4-12-5-8(7(2)3)9(10,11)6-12;1-6(2)8-5-7(10)3-4-9(8)11;1-6(2)7-3-4-8(10)9(11)5-7;1-6(2)7-4-3-5-8(10)9(7)11;1-7(2)8-5-9(3,4)10-6-8;1-7(2)8-4-3-5-9(10)6-8;1-6(2)7-4-11(3)5-8(7,9)10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-10-4-7(6,8)9;1-5(2)6-3-7(8,9)10-4-6;1-5(2)6(3-4-10)7(8)9;1-5(2)7-8-6(3)4-9-7/h3-6,8,11-13H,7H2,1-2H3;3-6,8,11H,7H2,1-2H3;3-6,9,12H,7-8H2,1-2H3;4-8H,1-3H3;7-9H,3-6H2,1-2H3;2*7-9H,5-6H2,1-4H3;3-6,8,11H,7H2,1-2H3;3*4-8H,1-3H3;7-8H,4-6H2,1-3H3;3*3-6H,1-2H3;7-8H,5-6H2,1-4H3;7-10H,3-6H2,1-2H3;6-7H,4-5H2,1-3H3;3*3-7H,1-2H3;2*5-6,10H,3-4H2,1-2H3;5-7,10H,3-4H2,1-2H3;4-5H,1-3H3
• InChIKey: YULLGODSRREWBD-UHFFFAOYSA-N
• XLogP: 62.45
• TPSA: 234.57 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 34
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3878.46
LogP ≤ 5	62.45
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine?

The IUPAC name of bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine (CID 162018635) is bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine.

What is the SMILES notation for bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine?

The canonical SMILES for bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine is CC(C)C(CCO)C(F)F.CC(C)C1CC(=O)c2ccccc21.CC(C)C1CC(O)c2ccccc21.CC(C)C1CCCC(O)C1.CC(C)C1CN(C(C)C)CC1(F)F.CC(C)C1CN(C(C)C)CC1(F)F.CC(C)C1CN(C)CC1(F)F.CC(C)C1CN(C2COC2)CC1(F)F.CC(C)C1CNC(F)(F)C1.CC(C)C1CNCC1(F)F.CC(C)C1COC(C)(C)C1.CC(C)C1Cc2ccccc2C1.CC(C)c1cc(F)ccc1F.CC(C)c1ccc(CO)cc1.CC(C)c1ccc(F)c(F)c1.CC(C)c1cccc(F)c1F.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccncc1.CCN1CC(C(C)C)C(F)(F)C1.COC(=O)c1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1csc(C(C)C)n1.

What is the InChIKey of bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine?

The InChIKey is YULLGODSRREWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O.C12H14O.C12H16.C11H14O2.C10H17F2NO.2C10H19F2N.C10H14O.3C10H14.C9H17F2N.3C9H10F2.2C9H18O.C8H15F2N.3C8H11N.2C7H13F2N.C7H14F2O.C7H11NS/c2*1-8(2)11-7-12(13)10-6-4-3-5-9(10)11;1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-8(2)9-4-6-10(7-5-9)11(12)13-3;1-7(2)9-3-13(6-10(9,11)12)8-4-14-5-8;2*1-7(2)9-5-13(8(3)4)6-10(9,11)12;1-8(2)10-5-3-9(7-11)4-6-10;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)10-7-5-4-6-9(10)3;1-4-12-5-8(7(2)3)9(10,11)6-12;1-6(2)8-5-7(10)3-4-9(8)11;1-6(2)7-3-4-8(10)9(11)5-7;1-6(2)7-4-3-5-8(10)9(7)11;1-7(2)8-5-9(3,4)10-6-8;1-7(2)8-4-3-5-9(10)6-8;1-6(2)7-4-11(3)5-8(7,9)10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-10-4-7(6,8)9;1-5(2)6-3-7(8,9)10-4-6;1-5(2)6(3-4-10)7(8)9;1-5(2)7-8-6(3)4-9-7/h3-6,8,11-13H,7H2,1-2H3;3-6,8,11H,7H2,1-2H3;3-6,9,12H,7-8H2,1-2H3;4-8H,1-3H3;7-9H,3-6H2,1-2H3;2*7-9H,5-6H2,1-4H3;3-6,8,11H,7H2,1-2H3;3*4-8H,1-3H3;7-8H,4-6H2,1-3H3;3*3-6H,1-2H3;7-8H,5-6H2,1-4H3;7-10H,3-6H2,1-2H3;6-7H,4-5H2,1-3H3;3*3-7H,1-2H3;2*5-6,10H,3-4H2,1-2H3;5-7,10H,3-4H2,1-2H3;4-5H,1-3H3.

What are the key properties of bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine?

bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine has a molecular weight of 3878.46 g/mol, XLogP of 62.45, 34 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3,3-difluoro-1,4-di(propan-2-yl)pyrrolidine);3-(difluoromethyl)-4-methylpentan-1-ol;3,3-difluoro-1-methyl-4-propan-2-ylpyrrolidine;3,3-difluoro-1-(oxetan-3-yl)-4-propan-2-ylpyrrolidine;1,2-difluoro-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,2-difluoro-4-propan-2-ylpyrrolidine;3,3-difluoro-4-propan-2-ylpyrrolidine;2,2-dimethyl-4-propan-2-yloxolane;1-ethyl-3,3-difluoro-4-propan-2-ylpyrrolidine;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 4-propan-2-ylbenzoate;4-methyl-2-propan-2-yl-1,3-thiazole;3-propan-2-ylcyclohexan-1-ol;2-propan-2-yl-2,3-dihydro-1H-indene;3-propan-2-yl-2,3-dihydro-1H-inden-1-ol;3-propan-2-yl-2,3-dihydroinden-1-one;(4-propan-2-ylphenyl)methanol;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine is sourced from PubChem (CID 162018635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).