C224H394F13N29O9 — CID 165089345
1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-2-fluorobenzene;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;3-tert-butylpyridine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)pyridine;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;N-(2-morpholin-4-ylethyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;N-(2-piperidin-1-ylethyl)propan-2-amine;3-piperidin-1-yl-N-propan-2-ylpropan-1-amine;N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(2-pyridin-2-ylethyl)propan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine (PubChem CID 165089345) has the molecular formula C224H394F13N29O9 and a molecular weight of 3884.78 g/mol. Its IUPAC name is 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-2-fluorobenzene;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;3-tert-butylpyridine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)pyridine;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;N-(2-morpholin-4-ylethyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;N-(2-piperidin-1-ylethyl)propan-2-amine;3-piperidin-1-yl-N-propan-2-ylpropan-1-amine;N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(2-pyridin-2-ylethyl)propan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine.
| Compound Name | 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-2-fluorobenzene;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;3-tert-butylpyridine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)pyridine;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;N-(2-morpholin-4-ylethyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;N-(2-piperidin-1-ylethyl)propan-2-amine;3-piperidin-1-yl-N-propan-2-ylpropan-1-amine;N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(2-pyridin-2-ylethyl)propan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine |
|---|---|
| PubChem CID | 165089345 |
| Molecular Formula | C224H394F13N29O9 |
| Molecular Weight | 3884.78 g/mol |
| Exact Mass | 3882.11 |
| IUPAC Name | 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-2-fluorobenzene;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;3-tert-butylpyridine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)pyridine;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;N-(2-morpholin-4-ylethyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;N-(2-piperidin-1-ylethyl)propan-2-amine;3-piperidin-1-yl-N-propan-2-ylpropan-1-amine;N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(2-pyridin-2-ylethyl)propan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine |
| SMILES | CC(C)(C)N1CCCC(O)C1.CC(C)(C)N1CCCC(c2ccccc2)C1.CC(C)(C)N1CCOC(c2ccccc2)C1.CC(C)(C)N1CCOCC1.CC(C)(C)OCc1cc(C(F)(F)F)ccn1.CC(C)(C)OCc1ccc(C(F)(F)F)cc1.CC(C)(C)OCc1ccc(C(F)(F)F)cn1.CC(C)(C)OCc1cccc(C(F)(F)F)c1.CC(C)(C)c1ccccc1F.CC(C)(C)c1cccnc1.CC(C)NCC1CCCN1C.CC(C)NCCCN1CCCCC1.CC(C)NCCCN1CCOCC1.CC(C)NCCCc1ccccn1.CC(C)NCCN1CCCCC1.CC(C)NCCN1CCOCC1.CC(C)NCCc1ccccn1.CC(C)NCc1ccccn1.CN(C)C1CCCN(C(C)(C)C)C1.CN(C)C1CCN(C(C)(C)C)CC1.CN(C)CC1CCN(C(C)(C)C)CC1 |
| InChI | InChI=1S/C15H23N.C14H21NO.2C12H15F3O.C12H26N2.2C11H14F3NO.2C11H24N2.C11H18N2.C11H24N2.C10H13F.C10H22N2O.C10H16N2.C10H22N2.C9H20N2O.C9H20N2.C9H14N2.C9H19NO.C9H13N.C8H17NO/c1-15(2,3)16-11-7-10-14(12-16)13-8-5-4-6-9-13;1-14(2,3)15-9-10-16-13(11-15)12-7-5-4-6-8-12;1-11(2,3)16-8-9-4-6-10(7-5-9)12(13,14)15;1-11(2,3)16-8-9-5-4-6-10(7-9)12(13,14)15;1-12(2,3)14-8-6-11(7-9-14)10-13(4)5;1-10(2,3)16-7-9-6-8(4-5-15-9)11(12,13)14;1-10(2,3)16-7-9-5-4-8(6-15-9)11(12,13)14;1-11(2,3)13-8-6-10(7-9-13)12(4)5;1-11(2,3)13-8-6-7-10(9-13)12(4)5;1-10(2)12-9-5-7-11-6-3-4-8-13-11;1-11(2)12-7-6-10-13-8-4-3-5-9-13;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2)11-4-3-5-12-6-8-13-9-7-12;1-9(2)11-8-6-10-5-3-4-7-12-10;1-10(2)11-6-9-12-7-4-3-5-8-12;1-9(2)10-3-4-11-5-7-12-8-6-11;1-8(2)10-7-9-5-4-6-11(9)3;1-8(2)11-7-9-5-3-4-6-10-9;1-9(2,3)10-6-4-5-8(11)7-10;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)9-4-6-10-7-5-9/h4-6,8-9,14H,7,10-12H2,1-3H3;4-8,13H,9-11H2,1-3H3;2*4-7H,8H2,1-3H3;11H,6-10H2,1-5H3;2*4-6H,7H2,1-3H3;2*10H,6-9H2,1-5H3;3-4,6,8,10,12H,5,7,9H2,1-2H3;11-12H,3-10H2,1-2H3;4-7H,1-3H3;10-11H,3-9H2,1-2H3;3-5,7,9,11H,6,8H2,1-2H3;10-11H,3-9H2,1-2H3;9-10H,3-8H2,1-2H3;8-10H,4-7H2,1-3H3;3-6,8,11H,7H2,1-2H3;8,11H,4-7H2,1-3H3;4-7H,1-3H3;4-7H2,1-3H3 |
| InChIKey | WLAUGKGXIPHCFJ-UHFFFAOYSA-N |
| XLogP | 45.58 |
| TPSA | 316.25 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 275 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3884.78 |
| LogP ≤ 5 | 45.58 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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