About (6S)-1-methyl-6-propylpiperidin-3-ol
(6S)-1-methyl-6-propylpiperidin-3-ol (PubChem CID 163189127) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is (6S)-1-methyl-6-propylpiperidin-3-ol.
Molecular Properties
| Compound Name | (6S)-1-methyl-6-propylpiperidin-3-ol |
| PubChem CID | 163189127 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | (6S)-1-methyl-6-propylpiperidin-3-ol |
| SMILES | CCC[C@H]1CCC(O)CN1C |
| InChI | InChI=1S/C9H19NO/c1-3-4-8-5-6-9(11)7-10(8)2/h8-9,11H,3-7H2,1-2H3/t8-,9?/m0/s1 |
| InChIKey | MSYUGRASNIEUCW-IENPIDJESA-N |
| XLogP | 1.24 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6S)-1-methyl-6-propylpiperidin-3-ol?
The IUPAC name of (6S)-1-methyl-6-propylpiperidin-3-ol (CID 163189127) is (6S)-1-methyl-6-propylpiperidin-3-ol.
What is the SMILES notation for (6S)-1-methyl-6-propylpiperidin-3-ol?
The canonical SMILES for (6S)-1-methyl-6-propylpiperidin-3-ol is CCC[C@H]1CCC(O)CN1C.
What is the InChIKey of (6S)-1-methyl-6-propylpiperidin-3-ol?
The InChIKey is MSYUGRASNIEUCW-IENPIDJESA-N. The full InChI is InChI=1S/C9H19NO/c1-3-4-8-5-6-9(11)7-10(8)2/h8-9,11H,3-7H2,1-2H3/t8-,9?/m0/s1.
What are the key properties of (6S)-1-methyl-6-propylpiperidin-3-ol?
(6S)-1-methyl-6-propylpiperidin-3-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-1-methyl-6-propylpiperidin-3-ol is sourced from PubChem (CID 163189127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).