About N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide
N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide (PubChem CID 102963294) has the molecular formula C10H19N3O
and a molecular weight of 197.28 g/mol. Its IUPAC name is N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide.
Molecular Properties
| Compound Name | N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide |
| PubChem CID | 102963294 |
| Molecular Formula | C10H19N3O |
| Molecular Weight | 197.28 g/mol |
| Exact Mass | 197.15 |
| IUPAC Name | N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide |
| SMILES | COC1CCCN(/C(N)=N/C2CC2)C1 |
| InChI | InChI=1S/C10H19N3O/c1-14-9-3-2-6-13(7-9)10(11)12-8-4-5-8/h8-9H,2-7H2,1H3,(H2,11,12) |
| InChIKey | GWPFTILLVAOPGX-UHFFFAOYSA-N |
| XLogP | 0.57 |
| TPSA | 50.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.28 |
| LogP ≤ 5 | 0.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide?
The IUPAC name of N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide (CID 102963294) is N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide.
What is the SMILES notation for N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide?
The canonical SMILES for N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide is COC1CCCN(/C(N)=N/C2CC2)C1.
What is the InChIKey of N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide?
The InChIKey is GWPFTILLVAOPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-14-9-3-2-6-13(7-9)10(11)12-8-4-5-8/h8-9H,2-7H2,1H3,(H2,11,12).
What are the key properties of N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide?
N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide has a molecular weight of 197.28 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-3-methoxypiperidine-1-carboximidamide is sourced from PubChem (CID 102963294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).