C68H142N14O5 — CID 158498168
1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol (PubChem CID 158498168) has the molecular formula C68H142N14O5 and a molecular weight of 1235.98 g/mol. Its IUPAC name is 1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol.
| Compound Name | 1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol |
|---|---|
| PubChem CID | 158498168 |
| Molecular Formula | C68H142N14O5 |
| Molecular Weight | 1235.98 g/mol |
| Exact Mass | 1235.13 |
| IUPAC Name | 1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;N-methyl-1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol |
| SMILES | CC(C)N1CCC(C(N)=O)CC1.CC(C)N1CCC(N)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C)CC1=O.CC1CCN(C(C)C)CC1.CNC(=O)C1CCN(C(C)C)CC1 |
| InChI | InChI=1S/C10H20N2O.C9H18N2O.C9H19N.2C8H16N2O.2C8H18N2.C8H17NO/c1-8(2)12-6-4-9(5-7-12)10(13)11-3;1-7(2)11-5-3-8(4-6-11)9(10)12;1-8(2)10-6-4-9(3)5-7-10;1-7(2)10-5-4-9(3)8(11)6-10;1-7(2)10-5-4-9(3)6-8(10)11;1-8(2)10-6-4-9(3)5-7-10;1-7(2)10-5-3-8(9)4-6-10;1-7(2)9-5-3-8(10)4-6-9/h8-9H,4-7H2,1-3H3,(H,11,13);7-8H,3-6H2,1-2H3,(H2,10,12);8-9H,4-7H2,1-3H3;2*7H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7-8H,3-6,9H2,1-2H3;7-8,10H,3-6H2,1-2H3 |
| InChIKey | HJNZBIQIRAYLCN-UHFFFAOYSA-N |
| XLogP | 6.22 |
| TPSA | 188.22 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 87 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1235.98 |
| LogP ≤ 5 | 6.22 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 15 |