C32H36NO+ — CID 166053878
8-(cyclopentylmethyl)-3,19,20-trimethyl-15-(2-methylpropyl)-12-oxa-3-azoniapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene (PubChem CID 166053878) has the molecular formula C32H36NO+ and a molecular weight of 450.65 g/mol. Its IUPAC name is 8-(cyclopentylmethyl)-3,19,20-trimethyl-15-(2-methylpropyl)-12-oxa-3-azoniapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene.
| Compound Name | 8-(cyclopentylmethyl)-3,19,20-trimethyl-15-(2-methylpropyl)-12-oxa-3-azoniapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene |
|---|---|
| PubChem CID | 166053878 |
| Molecular Formula | C32H36NO+ |
| Molecular Weight | 450.65 g/mol |
| Exact Mass | 450.28 |
| IUPAC Name | 8-(cyclopentylmethyl)-3,19,20-trimethyl-15-(2-methylpropyl)-12-oxa-3-azoniapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene |
| SMILES | Cc1cc2cc(CC(C)C)cc3c2c(c1C)-c1c(c2cc(CC4CCCC4)ccc2c[n+]1C)O3 |
| InChI | InChI=1S/C32H36NO/c1-19(2)12-24-15-26-13-20(3)21(4)29-30(26)28(17-24)34-32-27-16-23(14-22-8-6-7-9-22)10-11-25(27)18-33(5)31(29)32/h10-11,13,15-19,22H,6-9,12,14H2,1-5H3/q+1 |
| InChIKey | OZRWDZFOFHPPLY-UHFFFAOYSA-N |
| XLogP | 8.14 |
| TPSA | 13.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 34 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 450.65 |
| LogP ≤ 5 | 8.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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