About 3-methoxypiperidine-1-carboximidamide
3-methoxypiperidine-1-carboximidamide (PubChem CID 19089238) has the molecular formula C7H15N3O
and a molecular weight of 157.22 g/mol. Its IUPAC name is 3-methoxypiperidine-1-carboximidamide.
Molecular Properties
| Compound Name | 3-methoxypiperidine-1-carboximidamide |
| PubChem CID | 19089238 |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.22 g/mol |
| Exact Mass | 157.12 |
| IUPAC Name | 3-methoxypiperidine-1-carboximidamide |
| SMILES | [H]/N=C(\N)N1CCCC(OC)C1 |
| InChI | InChI=1S/C7H15N3O/c1-11-6-3-2-4-10(5-6)7(8)9/h6H,2-5H2,1H3,(H3,8,9) |
| InChIKey | WSTRANFAVUUHHU-UHFFFAOYSA-N |
| XLogP | -0.01 |
| TPSA | 62.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.22 |
| LogP ≤ 5 | -0.01 |
| H-Bond Donors ≤ 5 | 2 |
| 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 3-methoxypiperidine-1-carboximidamide?
The IUPAC name of 3-methoxypiperidine-1-carboximidamide (CID 19089238) is 3-methoxypiperidine-1-carboximidamide.
What is the SMILES notation for 3-methoxypiperidine-1-carboximidamide?
The canonical SMILES for 3-methoxypiperidine-1-carboximidamide is [H]/N=C(\N)N1CCCC(OC)C1.
What is the InChIKey of 3-methoxypiperidine-1-carboximidamide?
The InChIKey is WSTRANFAVUUHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-11-6-3-2-4-10(5-6)7(8)9/h6H,2-5H2,1H3,(H3,8,9).
What are the key properties of 3-methoxypiperidine-1-carboximidamide?
3-methoxypiperidine-1-carboximidamide has a molecular weight of 157.22 g/mol, XLogP of -0.01, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxypiperidine-1-carboximidamide is sourced from PubChem (CID 19089238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).