C148H308F3N23O4 — CID 159150028
3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;3-methyl-1-propan-2-ylazetidin-3-ol;3-methyl-1-propan-2-ylpyrrolidin-3-amine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-3-ol (PubChem CID 159150028) has the molecular formula C148H308F3N23O4 and a molecular weight of 2531.24 g/mol. Its IUPAC name is 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;3-methyl-1-propan-2-ylazetidin-3-ol;3-methyl-1-propan-2-ylpyrrolidin-3-amine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-3-ol.
| Compound Name | 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;3-methyl-1-propan-2-ylazetidin-3-ol;3-methyl-1-propan-2-ylpyrrolidin-3-amine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-3-ol |
|---|---|
| PubChem CID | 159150028 |
| Molecular Formula | C148H308F3N23O4 |
| Molecular Weight | 2531.24 g/mol |
| Exact Mass | 2529.46 |
| IUPAC Name | 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;3-methyl-1-propan-2-ylazetidin-3-ol;3-methyl-1-propan-2-ylpyrrolidin-3-amine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-3-ol |
| SMILES | CC(C)N1CC(C)(O)C1.CC(C)N1CC(CO)C1.CC(C)N1CC(F)C1.CC(C)N1CC(N(C)C)C1.CC(C)N1CC(O)C1.CC(C)N1CC2(CNC2)C1.CC(C)N1CC2CC2C1.CC(C)N1CCC(C)(N)C1.CC(C)N1CCC(C2CC2)C1.CC(C)N1CCC1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCCC(O)C1.CC(C)N1CCCCC1.CC(C)N1CCC[C@@H](F)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](N(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)CC1F |
| InChI | InChI=1S/2C10H19N.C9H20N2.2C8H16FN.C8H16N2.2C8H18N2.C8H17NO.C8H15N.3C8H17N.2C7H15NO.C7H15N.C6H12FN.C6H13NO.C6H13N/c1-8(2)11-6-5-10(7-11)9-3-4-9;1-9(2)11-7-6-10(8-11)4-3-5-10;1-8(2)11-6-5-9(7-11)10(3)4;1-6(2)10-4-7(3)8(9)5-10;1-7(2)10-5-3-4-8(9)6-10;1-7(2)10-5-8(6-10)3-9-4-8;1-7(2)10-5-8(6-10)9(3)4;1-7(2)10-5-4-8(3,9)6-10;1-7(2)9-5-3-4-8(10)6-9;1-6(2)9-4-7-3-8(7)5-9;2*1-7(2)9-5-4-8(3)6-9;1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-7(3,9)5-8;1-6(2)8-3-7(4-8)5-9;1-6(2)8-4-7(3)5-8;1-5(2)8-3-6(7)4-8;1-5(2)7-3-6(8)4-7;1-6(2)7-4-3-5-7/h8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,5-7H2,1-4H3;6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;7,9H,3-6H2,1-2H3;7-8H,5-6H2,1-4H3;7H,4-6,9H2,1-3H3;7-8,10H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3;2*7-8H,4-6H2,1-3H3;8H,3-7H2,1-2H3;6,9H,4-5H2,1-3H3;6-7,9H,3-5H2,1-2H3;6-7H,4-5H2,1-3H3;5-6H,3-4H2,1-2H3;5-6,8H,3-4H2,1-2H3;6H,3-5H2,1-2H3/t;;9-;;8-;;;;;;2*8-;;;;;;;/m..1.1.....11......./s1 |
| InChIKey | KJDULFKPTDDENU-ACNPCHDWSA-N |
| XLogP | 22.60 |
| TPSA | 187.01 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2531.24 |
| LogP ≤ 5 | 22.60 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 27 |