C23H32N2O3 — CID 174218638
2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one (PubChem CID 174218638) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one.
| Compound Name | 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one |
|---|---|
| PubChem CID | 174218638 |
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.52 g/mol |
| Exact Mass | 384.24 |
| IUPAC Name | 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one |
| SMILES | CC1CC(c2cccc(C(C)(C)C)c2)CCN1C(=O)C1CC2(COC(=O)N2)C1 |
| InChI | InChI=1S/C23H32N2O3/c1-15-10-17(16-6-5-7-19(11-16)22(2,3)4)8-9-25(15)20(26)18-12-23(13-18)14-28-21(27)24-23/h5-7,11,15,17-18H,8-10,12-14H2,1-4H3,(H,24,27) |
| InChIKey | MEBSWTSXMQZJBE-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 384.52 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |