C23H33FO2 — CID 59877614
(2E)-2-fluoro-2-(3-methoxy-4,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)ethanol (PubChem CID 59877614) has the molecular formula C23H33FO2 and a molecular weight of 360.51 g/mol. Its IUPAC name is (2E)-2-fluoro-2-(3-methoxy-4,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)ethanol.
| Compound Name | (2E)-2-fluoro-2-(3-methoxy-4,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)ethanol |
|---|---|
| PubChem CID | 59877614 |
| Molecular Formula | C23H33FO2 |
| Molecular Weight | 360.51 g/mol |
| Exact Mass | 360.25 |
| IUPAC Name | (2E)-2-fluoro-2-(3-methoxy-4,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)ethanol |
| SMILES | COC1=C(C)C2=CCC3C(CCC4(C)/C(=C(/F)CO)CCC34)C2(C)CC1 |
| InChI | InChI=1S/C23H33FO2/c1-14-16-6-5-15-17-7-8-19(20(24)13-25)23(17,3)11-9-18(15)22(16,2)12-10-21(14)26-4/h6,15,17-18,25H,5,7-13H2,1-4H3/b20-19+ |
| InChIKey | ZETHKUKCSQZMMC-FMQUCBEESA-N |
| XLogP | 5.70 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 360.51 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |