C230H477F2N29O10 — CID 158714776
1-tert-butyl-3,3-difluoropyrrolidine;4-tert-butyl-2,6-dimethylmorpholine;1-tert-butyl-2,5-dimethylpyrrolidine;1-tert-butyl-3-ethylpiperidine;1-tert-butyl-2-ethylpyrrolidine;1-tert-butyl-2-(methoxymethyl)pyrrolidine;1-tert-butyl-3-methylidenepiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-2-methylpiperidine;bis(1-tert-butyl-3-methylpiperidine);1-tert-butyl-2-methylpyrrolidine;4-tert-butylmorpholine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-tert-butylpiperidine;1-tert-butylpiperidin-4-ol;1-(1-tert-butylpiperidin-3-yl)ethenamine;(1-tert-butylpiperidin-2-yl)methanol;(1-tert-butylpiperidin-4-yl)methanol;1-tert-butyl-4-propylpiperazine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-3-ol;bis(1-(1-tert-butylpyrrolidin-2-yl)ethanone) (PubChem CID 158714776) has the molecular formula C230H477F2N29O10 and a molecular weight of 3847.53 g/mol. Its IUPAC name is 1-tert-butyl-3,3-difluoropyrrolidine;4-tert-butyl-2,6-dimethylmorpholine;1-tert-butyl-2,5-dimethylpyrrolidine;1-tert-butyl-3-ethylpiperidine;1-tert-butyl-2-ethylpyrrolidine;1-tert-butyl-2-(methoxymethyl)pyrrolidine;1-tert-butyl-3-methylidenepiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-2-methylpiperidine;bis(1-tert-butyl-3-methylpiperidine);1-tert-butyl-2-methylpyrrolidine;4-tert-butylmorpholine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-tert-butylpiperidine;1-tert-butylpiperidin-4-ol;1-(1-tert-butylpiperidin-3-yl)ethenamine;(1-tert-butylpiperidin-2-yl)methanol;(1-tert-butylpiperidin-4-yl)methanol;1-tert-butyl-4-propylpiperazine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-3-ol;bis(1-(1-tert-butylpyrrolidin-2-yl)ethanone).
| Compound Name | 1-tert-butyl-3,3-difluoropyrrolidine;4-tert-butyl-2,6-dimethylmorpholine;1-tert-butyl-2,5-dimethylpyrrolidine;1-tert-butyl-3-ethylpiperidine;1-tert-butyl-2-ethylpyrrolidine;1-tert-butyl-2-(methoxymethyl)pyrrolidine;1-tert-butyl-3-methylidenepiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-2-methylpiperidine;bis(1-tert-butyl-3-methylpiperidine);1-tert-butyl-2-methylpyrrolidine;4-tert-butylmorpholine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-tert-butylpiperidine;1-tert-butylpiperidin-4-ol;1-(1-tert-butylpiperidin-3-yl)ethenamine;(1-tert-butylpiperidin-2-yl)methanol;(1-tert-butylpiperidin-4-yl)methanol;1-tert-butyl-4-propylpiperazine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-3-ol;bis(1-(1-tert-butylpyrrolidin-2-yl)ethanone) |
|---|---|
| PubChem CID | 158714776 |
| Molecular Formula | C230H477F2N29O10 |
| Molecular Weight | 3847.53 g/mol |
| Exact Mass | 3844.77 |
| IUPAC Name | 1-tert-butyl-3,3-difluoropyrrolidine;4-tert-butyl-2,6-dimethylmorpholine;1-tert-butyl-2,5-dimethylpyrrolidine;1-tert-butyl-3-ethylpiperidine;1-tert-butyl-2-ethylpyrrolidine;1-tert-butyl-2-(methoxymethyl)pyrrolidine;1-tert-butyl-3-methylidenepiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-2-methylpiperidine;bis(1-tert-butyl-3-methylpiperidine);1-tert-butyl-2-methylpyrrolidine;4-tert-butylmorpholine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-tert-butylpiperidine;1-tert-butylpiperidin-4-ol;1-(1-tert-butylpiperidin-3-yl)ethenamine;(1-tert-butylpiperidin-2-yl)methanol;(1-tert-butylpiperidin-4-yl)methanol;1-tert-butyl-4-propylpiperazine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-3-ol;bis(1-(1-tert-butylpyrrolidin-2-yl)ethanone) |
| SMILES | C=C(N)C1CCCN(C(C)(C)C)C1.C=C1CN(C(C)(C)C)CCN1.CC(=O)C1CCCN1C(C)(C)C.CC(=O)C1CCCN1C(C)(C)C.CC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)N1CCC(CO)CC1.CC(C)(C)N1CCC(F)(F)C1.CC(C)(C)N1CCC(O)C1.CC(C)(C)N1CCC(O)CC1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1CO.CC(C)(C)N1CCOCC1.CC1CCC(C)N1C(C)(C)C.CC1CCCCN1C(C)(C)C.CC1CCCN(C(C)(C)C)C1.CC1CCCN(C(C)(C)C)C1.CC1CCCN1C(C)(C)C.CC1CN(C(C)(C)C)CC(C)O1.CCC1CCCN(C(C)(C)C)C1.CCC1CCCN1C(C)(C)C.CCCN1CCN(C(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.COCC1CCCN1C(C)(C)C |
| InChI | InChI=1S/C11H22N2.C11H24N2.C11H23N.C10H20N2O.2C10H21NO.2C10H19NO.2C10H21NO.5C10H21N.C9H20N2.C9H18N2.C9H19NO.2C9H19N.C8H15F2N.2C8H17NO.C8H17N/c1-9(12)10-6-5-7-13(8-10)11(2,3)4;1-5-6-12-7-9-13(10-8-12)11(2,3)4;1-5-10-7-6-8-12(9-10)11(2,3)4;1-9(13)11-5-7-12(8-6-11)10(2,3)4;1-8-6-11(10(3,4)5)7-9(2)12-8;1-10(2,3)11-7-5-6-9(11)8-12-4;2*1-8(12)9-6-5-7-11(9)10(2,3)4;1-10(2,3)11-6-4-9(8-12)5-7-11;1-10(2,3)11-7-5-4-6-9(11)8-12;1-8-6-7-9(2)11(8)10(3,4)5;2*1-9-6-5-7-11(8-9)10(2,3)4;1-9-7-5-6-8-11(9)10(2,3)4;1-5-9-7-6-8-11(9)10(2,3)4;1-9(2,3)11-7-5-10(4)6-8-11;1-8-7-11(6-5-10-8)9(2,3)4;1-9(2,3)10-6-4-8(11)5-7-10;1-8-6-5-7-10(8)9(2,3)4;1-9(2,3)10-7-5-4-6-8-10;1-7(2,3)11-5-4-8(9,10)6-11;1-8(2,3)9-4-6-10-7-5-9;1-8(2,3)9-5-4-7(10)6-9;1-8(2,3)9-6-4-5-7-9/h10H,1,5-8,12H2,2-4H3;5-10H2,1-4H3;10H,5-9H2,1-4H3;5-8H2,1-4H3;8-9H,6-7H2,1-5H3;9H,5-8H2,1-4H3;2*9H,5-7H2,1-4H3;2*9,12H,4-8H2,1-3H3;8-9H,6-7H2,1-5H3;4*9H,5-8H2,1-4H3;5-8H2,1-4H3;10H,1,5-7H2,2-4H3;8,11H,4-7H2,1-3H3;8H,5-7H2,1-4H3;4-8H2,1-3H3;4-6H2,1-3H3;4-7H2,1-3H3;7,10H,4-6H2,1-3H3;4-7H2,1-3H3 |
| InChIKey | IJEGBOPVMOSTJY-UHFFFAOYSA-N |
| XLogP | 45.23 |
| TPSA | 285.35 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 271 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3847.53 |
| LogP ≤ 5 | 45.23 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 38 |