About 2-methyl-2-piperidin-4-ylpropan-1-ol
2-methyl-2-piperidin-4-ylpropan-1-ol (PubChem CID 13478140) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-methyl-2-piperidin-4-ylpropan-1-ol.
Molecular Properties
| Compound Name | 2-methyl-2-piperidin-4-ylpropan-1-ol |
| PubChem CID | 13478140 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | 2-methyl-2-piperidin-4-ylpropan-1-ol |
| SMILES | CC(C)(CO)C1CCNCC1 |
| InChI | InChI=1S/C9H19NO/c1-9(2,7-11)8-3-5-10-6-4-8/h8,10-11H,3-7H2,1-2H3 |
| InChIKey | URRQEBTVGCKANT-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| 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 | 1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-piperidin-4-ylpropan-1-ol?
The IUPAC name of 2-methyl-2-piperidin-4-ylpropan-1-ol (CID 13478140) is 2-methyl-2-piperidin-4-ylpropan-1-ol.
What is the SMILES notation for 2-methyl-2-piperidin-4-ylpropan-1-ol?
The canonical SMILES for 2-methyl-2-piperidin-4-ylpropan-1-ol is CC(C)(CO)C1CCNCC1.
What is the InChIKey of 2-methyl-2-piperidin-4-ylpropan-1-ol?
The InChIKey is URRQEBTVGCKANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(2,7-11)8-3-5-10-6-4-8/h8,10-11H,3-7H2,1-2H3.
What are the key properties of 2-methyl-2-piperidin-4-ylpropan-1-ol?
2-methyl-2-piperidin-4-ylpropan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-piperidin-4-ylpropan-1-ol is sourced from PubChem (CID 13478140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).