C19H26N2O2S — CID 131655737
N-(furan-2-ylmethyl)-N-methyl-8-(thiophen-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine (PubChem CID 131655737) has the molecular formula C19H26N2O2S and a molecular weight of 346.50 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-8-(thiophen-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine.
| Compound Name | N-(furan-2-ylmethyl)-N-methyl-8-(thiophen-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine |
|---|---|
| PubChem CID | 131655737 |
| Molecular Formula | C19H26N2O2S |
| Molecular Weight | 346.50 g/mol |
| Exact Mass | 346.17 |
| IUPAC Name | N-(furan-2-ylmethyl)-N-methyl-8-(thiophen-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine |
| SMILES | CN(Cc1ccco1)C1COC2(CCN(Cc3ccsc3)CC2)C1 |
| InChI | InChI=1S/C19H26N2O2S/c1-20(13-18-3-2-9-22-18)17-11-19(23-14-17)5-7-21(8-6-19)12-16-4-10-24-15-16/h2-4,9-10,15,17H,5-8,11-14H2,1H3 |
| InChIKey | MIBLPZQLZIPZTQ-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 28.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 346.50 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |