About [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol
[2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 115103316) has the molecular formula C11H22N2O
and a molecular weight of 198.31 g/mol. Its IUPAC name is [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol.
Molecular Properties
| Compound Name | [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol |
| PubChem CID | 115103316 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.17 |
| IUPAC Name | [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol |
| SMILES | OCC1(CC2CCCNC2)CCCN1 |
| InChI | InChI=1S/C11H22N2O/c14-9-11(4-2-6-13-11)7-10-3-1-5-12-8-10/h10,12-14H,1-9H2 |
| InChIKey | BNSHUGDFKPGVFJ-UHFFFAOYSA-N |
| XLogP | 0.49 |
| TPSA | 44.29 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.31 |
| LogP ≤ 5 | 0.49 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol (CID 115103316) is [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol is OCC1(CC2CCCNC2)CCCN1.
What is the InChIKey of [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is BNSHUGDFKPGVFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c14-9-11(4-2-6-13-11)7-10-3-1-5-12-8-10/h10,12-14H,1-9H2.
What are the key properties of [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol?
[2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 198.31 g/mol, XLogP of 0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 115103316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).