About 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride
2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride (PubChem CID 53444445) has the molecular formula C8H17ClN2O
and a molecular weight of 192.69 g/mol. Its IUPAC name is 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride.
Molecular Properties
| Compound Name | 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride |
| PubChem CID | 53444445 |
| Molecular Formula | C8H17ClN2O |
| Molecular Weight | 192.69 g/mol |
| Exact Mass | 192.10 |
| IUPAC Name | 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride |
| SMILES | CC(N)C(=O)N1CCCCC1.Cl |
| InChI | InChI=1S/C8H16N2O.ClH/c1-7(9)8(11)10-5-3-2-4-6-10;/h7H,2-6,9H2,1H3;1H |
| InChIKey | ZDJUIAOSWUDBFB-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.69 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride?
The IUPAC name of 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride (CID 53444445) is 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride.
What is the SMILES notation for 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride?
The canonical SMILES for 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride is CC(N)C(=O)N1CCCCC1.Cl.
What is the InChIKey of 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride?
The InChIKey is ZDJUIAOSWUDBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.ClH/c1-7(9)8(11)10-5-3-2-4-6-10;/h7H,2-6,9H2,1H3;1H.
What are the key properties of 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride?
2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride has a molecular weight of 192.69 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride is sourced from PubChem (CID 53444445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).