C83H171F6N15O3 — CID 159437637
3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;3-amino-1-tert-butyl-5-(trifluoromethyl)piperidin-4-ol;3-tert-butylcyclohexan-1-amine;1-tert-butyl-5-cyclopropylpiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine (PubChem CID 159437637) has the molecular formula C83H171F6N15O3 and a molecular weight of 1541.37 g/mol. Its IUPAC name is 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;3-amino-1-tert-butyl-5-(trifluoromethyl)piperidin-4-ol;3-tert-butylcyclohexan-1-amine;1-tert-butyl-5-cyclopropylpiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine.
| Compound Name | 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;3-amino-1-tert-butyl-5-(trifluoromethyl)piperidin-4-ol;3-tert-butylcyclohexan-1-amine;1-tert-butyl-5-cyclopropylpiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine |
|---|---|
| PubChem CID | 159437637 |
| Molecular Formula | C83H171F6N15O3 |
| Molecular Weight | 1541.37 g/mol |
| Exact Mass | 1540.36 |
| IUPAC Name | 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;3-amino-1-tert-butyl-5-(trifluoromethyl)piperidin-4-ol;3-tert-butylcyclohexan-1-amine;1-tert-butyl-5-cyclopropylpiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine |
| SMILES | CC(C)(C)C1CCCC(N)C1.CC(C)(C)N1CC(N)C(O)C(C(F)(F)F)C1.CC(C)(C)N1CC(N)C(O)C(C2CC2)C1.CC(C)(C)N1CC(N)CC(C(F)(F)F)C1.CC(C)(C)N1CC(N)CC(C2CC2)C1.CC(C)(C)N1CCCC(N)C1.CC1CC(N)CN(C(C)(C)C)C1.CC1CN(C(C)(C)C)CC(N)C1O |
| InChI | InChI=1S/C12H24N2O.C12H24N2.C10H19F3N2O.C10H19F3N2.C10H22N2O.C10H22N2.C10H21N.C9H20N2/c1-12(2,3)14-6-9(8-4-5-8)11(15)10(13)7-14;1-12(2,3)14-7-10(9-4-5-9)6-11(13)8-14;1-9(2,3)15-4-6(10(11,12)13)8(16)7(14)5-15;1-9(2,3)15-5-7(10(11,12)13)4-8(14)6-15;1-7-5-12(10(2,3)4)6-8(11)9(7)13;1-8-5-9(11)7-12(6-8)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-9(2,3)11-6-4-5-8(10)7-11/h8-11,15H,4-7,13H2,1-3H3;9-11H,4-8,13H2,1-3H3;6-8,16H,4-5,14H2,1-3H3;7-8H,4-6,14H2,1-3H3;7-9,13H,5-6,11H2,1-4H3;8-9H,5-7,11H2,1-4H3;8-9H,4-7,11H2,1-3H3;8H,4-7,10H2,1-3H3 |
| InChIKey | LRTURKFUNCVCJN-UHFFFAOYSA-N |
| XLogP | 11.26 |
| TPSA | 291.53 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 107 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1541.37 |
| LogP ≤ 5 | 11.26 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 18 |