C22H32O — CID 54119676
(10R,12R)-17-ethyl-3-methoxy-10,12-dimethyl-1,2,7,8,9,11,12,13,14,15-decahydrocyclopenta[a]phenanthrene (PubChem CID 54119676) has the molecular formula C22H32O and a molecular weight of 312.50 g/mol. Its IUPAC name is (10R,12R)-17-ethyl-3-methoxy-10,12-dimethyl-1,2,7,8,9,11,12,13,14,15-decahydrocyclopenta[a]phenanthrene.
| Compound Name | (10R,12R)-17-ethyl-3-methoxy-10,12-dimethyl-1,2,7,8,9,11,12,13,14,15-decahydrocyclopenta[a]phenanthrene |
|---|---|
| PubChem CID | 54119676 |
| Molecular Formula | C22H32O |
| Molecular Weight | 312.50 g/mol |
| Exact Mass | 312.25 |
| IUPAC Name | (10R,12R)-17-ethyl-3-methoxy-10,12-dimethyl-1,2,7,8,9,11,12,13,14,15-decahydrocyclopenta[a]phenanthrene |
| SMILES | CCC1=CCC2C3CC=C4C=C(OC)CC[C@]4(C)C3C[C@@H](C)C12 |
| InChI | InChI=1S/C22H32O/c1-5-15-6-8-19-18-9-7-16-13-17(23-4)10-11-22(16,3)20(18)12-14(2)21(15)19/h6-7,13-14,18-21H,5,8-12H2,1-4H3/t14-,18?,19?,20?,21?,22+/m1/s1 |
| InChIKey | NMTOGXQIUMMBQD-OUFJDLROSA-N |
| XLogP | 5.89 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 312.50 |
| LogP ≤ 5 | 5.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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