| SpectraBase Spectrum ID |
JIPE0KG8fZl |
| Name |
2-Methyl-5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentyn-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-16(2,19)9-6-12-18-11-4-3-8-15(18)14-7-5-10-17-13-14/h5,7,10,13,15,19H,3-4,8,11-12H2,1-2H3 |
| InChIKey |
PQTFYRDCILTAGW-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
OC(C#CCN1C(c2cnccc2)CCCC1)(C)C |
| SPLASH |
splash10-000x-9610000000-3355057ee654c65e2e05 |
| Synonyms |
2-Methyl-5-(2-pyridin-3-ylpiperidin-1-yl)pent-3-yn-2-ol
2-Methyl-5-[2-(3-pyridyl)-1-piperidyl]pent-3-yn-2-ol
2-Methyl-5-[2-(3-pyridyl)piperidino]pent-3-yn-2-ol
3-Pentyn-2-ol, 2-methyl-5-[2-(3-pyridinyl)-1-piperidinyl]- |
| Wiley ID |
1449261 |
![3-Pentyn-2-ol, 2-methyl-5-[2-(3-pyridinyl)-1-piperidinyl]-](/api/spectrum/JIPE0KG8fZl/structure.png?h=300&w=458 "3-Pentyn-2-ol, 2-methyl-5-[2-(3-pyridinyl)-1-piperidinyl]-")
