C157H305N25O5 — CID 159034733
(4-amino-1-propan-2-ylpyrrolidin-2-yl)methanol;3-benzyl-1-propan-2-ylpyrrolidine;bis(3-ethyl-1-propan-2-ylazetidine);4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;1-propan-2-ylpiperidin-4-ol;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine (PubChem CID 159034733) has the molecular formula C157H305N25O5 and a molecular weight of 2623.34 g/mol. Its IUPAC name is (4-amino-1-propan-2-ylpyrrolidin-2-yl)methanol;3-benzyl-1-propan-2-ylpyrrolidine;bis(3-ethyl-1-propan-2-ylazetidine);4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;1-propan-2-ylpiperidin-4-ol;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine.
| Compound Name | (4-amino-1-propan-2-ylpyrrolidin-2-yl)methanol;3-benzyl-1-propan-2-ylpyrrolidine;bis(3-ethyl-1-propan-2-ylazetidine);4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;1-propan-2-ylpiperidin-4-ol;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine |
|---|---|
| PubChem CID | 159034733 |
| Molecular Formula | C157H305N25O5 |
| Molecular Weight | 2623.34 g/mol |
| Exact Mass | 2621.44 |
| IUPAC Name | (4-amino-1-propan-2-ylpyrrolidin-2-yl)methanol;3-benzyl-1-propan-2-ylpyrrolidine;bis(3-ethyl-1-propan-2-ylazetidine);4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;1-propan-2-ylpiperidin-4-ol;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine |
| SMILES | CC(C)N1CC(N)CC1CO.CC(C)N1CC(Oc2ccccn2)C1.CC(C)N1CCC(C#N)CC1.CC(C)N1CCC(C)(C#N)C1.CC(C)N1CCC(Cc2ccccc2)C1.CC(C)N1CCC(O)CC1.CC(C)N1CCC(c2ccccc2)C1.CC(C)N1CCCC(N)C1.CC(C)N1CCCC(O)C1.CC(C)N1CCCC1CN1CCCC1.CC(C)N1CCCC1CO.CC(C)N1CCC[C@H]1CN.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)CC1.CCC1CN(C(C)C)C1.CCC1CN(C(C)C)C1.CNC1CCN(C(C)C)C1 |
| InChI | InChI=1S/C14H21N.C13H19N.C12H24N2.C11H16N2O.2C9H16N2.C9H19N.C8H18N2O.3C8H18N2.3C8H17NO.3C8H17N/c1-12(2)15-9-8-14(11-15)10-13-6-4-3-5-7-13;1-11(2)14-9-8-13(10-14)12-6-4-3-5-7-12;1-11(2)14-9-5-6-12(14)10-13-7-3-4-8-13;1-9(2)13-7-10(8-13)14-11-5-3-4-6-12-11;1-8(2)11-5-4-9(3,6-10)7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-8(2)10-6-4-9(3)5-7-10;1-6(2)10-4-7(9)3-8(10)5-11;1-7(2)10-5-4-8(6-10)9-3;1-7(2)10-5-3-4-8(9)6-10;1-7(2)10-5-3-4-8(10)6-9;1-7(2)9-5-3-8(10)4-6-9;1-7(2)9-5-3-4-8(9)6-10;1-7(2)9-5-3-4-8(10)6-9;1-7(2)9-5-4-8(3)6-9;2*1-4-8-5-9(6-8)7(2)3/h3-7,12,14H,8-11H2,1-2H3;3-7,11,13H,8-10H2,1-2H3;11-12H,3-10H2,1-2H3;3-6,9-10H,7-8H2,1-2H3;8H,4-5,7H2,1-3H3;8-9H,3-6H2,1-2H3;8-9H,4-7H2,1-3H3;6-8,11H,3-5,9H2,1-2H3;7-9H,4-6H2,1-3H3;2*7-8H,3-6,9H2,1-2H3;3*7-8,10H,3-6H2,1-2H3;3*7-8H,4-6H2,1-3H3/t;;;;;;;;;;8-;;;;;;/m..........0....../s1 |
| InChIKey | JVHZIJGIESQPCT-GCMMMLRBSA-N |
| XLogP | 24.62 |
| TPSA | 299.03 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2623.34 |
| LogP ≤ 5 | 24.62 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 30 |