About 1-propylpiperidine-2-carboxamide;hydrochloride
1-propylpiperidine-2-carboxamide;hydrochloride (PubChem CID 71433459) has the molecular formula C9H19ClN2O
and a molecular weight of 206.72 g/mol. Its IUPAC name is 1-propylpiperidine-2-carboxamide;hydrochloride.
Molecular Properties
| Compound Name | 1-propylpiperidine-2-carboxamide;hydrochloride |
| PubChem CID | 71433459 |
| Molecular Formula | C9H19ClN2O |
| Molecular Weight | 206.72 g/mol |
| Exact Mass | 206.12 |
| IUPAC Name | 1-propylpiperidine-2-carboxamide;hydrochloride |
| SMILES | CCCN1CCCCC1C(N)=O.Cl |
| InChI | InChI=1S/C9H18N2O.ClH/c1-2-6-11-7-4-3-5-8(11)9(10)12;/h8H,2-7H2,1H3,(H2,10,12);1H |
| InChIKey | BJPHTZFYTSDFKF-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.72 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-propylpiperidine-2-carboxamide;hydrochloride?
The IUPAC name of 1-propylpiperidine-2-carboxamide;hydrochloride (CID 71433459) is 1-propylpiperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for 1-propylpiperidine-2-carboxamide;hydrochloride?
The canonical SMILES for 1-propylpiperidine-2-carboxamide;hydrochloride is CCCN1CCCCC1C(N)=O.Cl.
What is the InChIKey of 1-propylpiperidine-2-carboxamide;hydrochloride?
The InChIKey is BJPHTZFYTSDFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.ClH/c1-2-6-11-7-4-3-5-8(11)9(10)12;/h8H,2-7H2,1H3,(H2,10,12);1H.
What are the key properties of 1-propylpiperidine-2-carboxamide;hydrochloride?
1-propylpiperidine-2-carboxamide;hydrochloride has a molecular weight of 206.72 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylpiperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 71433459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).