About 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine
3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine (PubChem CID 159553039) has the molecular formula C166H343F11N26O
and a molecular weight of 2928.73 g/mol. Its IUPAC name is 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine.
Frequently Asked Questions
What is the IUPAC name of 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine?
The IUPAC name of 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine (CID 159553039) is 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine.
What is the SMILES notation for 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine?
The canonical SMILES for 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine is CC(C)C1(C(F)(F)F)CCNC1.CC(C)C1(C)CCNC1.CC(C)C1(C)CCNCC1.CC(C)C1(C)CCNCC1.CC(C)C1(F)CCNC1.CC(C)C1(F)CCNCC1.CC(C)C1C(F)CNCC1F.CC(C)C1C2CNCC21.CC(C)C1CCNC1.CC(C)C1CCNCC1.CC(C)C1CCNCC1(F)F.CC(C)C1CNCC1(F)F.CC(C)C1CNCC1C.CC(C)C1CNCCO1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N)CC1.CC(C)N1CCC2CNCC2(C)CC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCCNCC1.CNC1CCN(C(C)C)CC1.
What is the InChIKey of 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine?
The InChIKey is MFQGPYJYTCJAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C10H22N2.2C9H20N2.2C9H19N.C8H14F3N.2C8H15F2N.C8H16FN.2C8H18N2.C8H15N.3C8H17N.C7H13F2N.C7H14FN.C7H15NO.C7H15N/c1-10(2)14-6-4-11-8-13-9-12(11,3)5-7-14;1-9(2)12-7-5-10(6-8-12)11(3)4;1-8(2)11-6-4-9(10-3)5-7-11;1-9(2)11-6-4-5-10(3)7-8-11;2*1-8(2)9(3)4-6-10-7-5-9;1-6(2)7(8(9,10)11)3-4-12-5-7;1-5(2)8-6(9)3-11-4-7(8)10;1-6(2)7-3-4-11-5-8(7,9)10;1-7(2)8(9)3-5-10-6-4-8;1-7(2)10-5-3-8(9)4-6-10;1-8(2)10-6-3-4-9-5-7-10;1-5(2)8-6-3-9-4-7(6)8;1-6(2)8-5-9-4-7(8)3;1-7(2)8(3)4-5-9-6-8;1-7(2)8-3-5-9-6-4-8;1-5(2)6-3-10-4-7(6,8)9;1-6(2)7(8)3-4-9-5-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-3-4-8-5-7/h10-11,13H,4-9H2,1-3H3;9-10H,5-8H2,1-4H3;8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*8,10H,4-7H2,1-3H3;6,12H,3-5H2,1-2H3;5-8,11H,3-4H2,1-2H3;6-7,11H,3-5H2,1-2H3;7,10H,3-6H2,1-2H3;7-8H,3-6,9H2,1-2H3;8-9H,3-7H2,1-2H3;5-9H,3-4H2,1-2H3;6-9H,4-5H2,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;5-6,10H,3-4H2,1-2H3;6,9H,3-5H2,1-2H3;6-8H,3-5H2,1-2H3;6-8H,3-5H2,1-2H3.
What are the key properties of 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine?
3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine has a molecular weight of 2928.73 g/mol, XLogP of 28.78, 22 rotatable bonds, 18 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3a-methyl-6-propan-2-yl-1,2,3,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine;3,3-difluoro-4-propan-2-ylpiperidine;3,5-difluoro-4-propan-2-ylpiperidine;3,3-difluoro-4-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;4-fluoro-4-propan-2-ylpiperidine;3-fluoro-3-propan-2-ylpyrrolidine;1-methyl-4-propan-2-yl-1,4-diazepane;N-methyl-1-propan-2-ylpiperidin-4-amine;bis(4-methyl-4-propan-2-ylpiperidine);3-methyl-3-propan-2-ylpyrrolidine;3-methyl-4-propan-2-ylpyrrolidine;6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-1,4-diazepane;2-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-amine;4-propan-2-ylpiperidine;3-propan-2-ylpyrrolidine;3-propan-2-yl-3-(trifluoromethyl)pyrrolidine is sourced from PubChem (CID 159553039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).