C22H23NOS2 — CID 10158965
3-(3,13-dithiatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaen-4-ylmethoxy)-N,N-dimethylpropan-1-amine (PubChem CID 10158965) has the molecular formula C22H23NOS2 and a molecular weight of 381.57 g/mol. Its IUPAC name is 3-(3,13-dithiatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaen-4-ylmethoxy)-N,N-dimethylpropan-1-amine.
| Compound Name | 3-(3,13-dithiatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaen-4-ylmethoxy)-N,N-dimethylpropan-1-amine |
|---|---|
| PubChem CID | 10158965 |
| Molecular Formula | C22H23NOS2 |
| Molecular Weight | 381.57 g/mol |
| Exact Mass | 381.12 |
| IUPAC Name | 3-(3,13-dithiatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaen-4-ylmethoxy)-N,N-dimethylpropan-1-amine |
| SMILES | CN(C)CCCOCc1cc2c(s1)-c1ccccc1Sc1ccccc1-2 |
| InChI | InChI=1S/C22H23NOS2/c1-23(2)12-7-13-24-15-16-14-19-17-8-3-5-10-20(17)26-21-11-6-4-9-18(21)22(19)25-16/h3-6,8-11,14H,7,12-13,15H2,1-2H3 |
| InChIKey | RFUZXMKFTIPMMV-UHFFFAOYSA-N |
| XLogP | 6.01 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 381.57 |
| LogP ≤ 5 | 6.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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