About 4,4-difluoro-N'-methylpiperidine-1-carboximidamide
4,4-difluoro-N'-methylpiperidine-1-carboximidamide (PubChem CID 89374623) has the molecular formula C7H13F2N3
and a molecular weight of 177.20 g/mol. Its IUPAC name is 4,4-difluoro-N'-methylpiperidine-1-carboximidamide.
Molecular Properties
| Compound Name | 4,4-difluoro-N'-methylpiperidine-1-carboximidamide |
| PubChem CID | 89374623 |
| Molecular Formula | C7H13F2N3 |
| Molecular Weight | 177.20 g/mol |
| Exact Mass | 177.11 |
| IUPAC Name | 4,4-difluoro-N'-methylpiperidine-1-carboximidamide |
| SMILES | C/N=C(\N)N1CCC(F)(F)CC1 |
| InChI | InChI=1S/C7H13F2N3/c1-11-6(10)12-4-2-7(8,9)3-5-12/h2-5H2,1H3,(H2,10,11) |
| InChIKey | IFZYUXGBHKDXFO-UHFFFAOYSA-N |
| XLogP | 0.66 |
| TPSA | 41.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.20 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 4,4-difluoro-N'-methylpiperidine-1-carboximidamide?
The IUPAC name of 4,4-difluoro-N'-methylpiperidine-1-carboximidamide (CID 89374623) is 4,4-difluoro-N'-methylpiperidine-1-carboximidamide.
What is the SMILES notation for 4,4-difluoro-N'-methylpiperidine-1-carboximidamide?
The canonical SMILES for 4,4-difluoro-N'-methylpiperidine-1-carboximidamide is C/N=C(\N)N1CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoro-N'-methylpiperidine-1-carboximidamide?
The InChIKey is IFZYUXGBHKDXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2N3/c1-11-6(10)12-4-2-7(8,9)3-5-12/h2-5H2,1H3,(H2,10,11).
What are the key properties of 4,4-difluoro-N'-methylpiperidine-1-carboximidamide?
4,4-difluoro-N'-methylpiperidine-1-carboximidamide has a molecular weight of 177.20 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-N'-methylpiperidine-1-carboximidamide is sourced from PubChem (CID 89374623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).