About 3,3-difluoro-5,5-dimethylpiperidin-1-amine
3,3-difluoro-5,5-dimethylpiperidin-1-amine (PubChem CID 177326760) has the molecular formula C7H14F2N2
and a molecular weight of 164.20 g/mol. Its IUPAC name is 3,3-difluoro-5,5-dimethylpiperidin-1-amine.
Molecular Properties
| Compound Name | 3,3-difluoro-5,5-dimethylpiperidin-1-amine |
| PubChem CID | 177326760 |
| Molecular Formula | C7H14F2N2 |
| Molecular Weight | 164.20 g/mol |
| Exact Mass | 164.11 |
| IUPAC Name | 3,3-difluoro-5,5-dimethylpiperidin-1-amine |
| SMILES | CC1(C)CN(N)CC(F)(F)C1 |
| InChI | InChI=1S/C7H14F2N2/c1-6(2)3-7(8,9)5-11(10)4-6/h3-5,10H2,1-2H3 |
| InChIKey | DRVGNHXSTUHMLQ-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.20 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
|---|
Analyze 3,3-difluoro-5,5-dimethylpiperidin-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3,3-difluoro-5,5-dimethylpiperidin-1-amine?
The IUPAC name of 3,3-difluoro-5,5-dimethylpiperidin-1-amine (CID 177326760) is 3,3-difluoro-5,5-dimethylpiperidin-1-amine.
What is the SMILES notation for 3,3-difluoro-5,5-dimethylpiperidin-1-amine?
The canonical SMILES for 3,3-difluoro-5,5-dimethylpiperidin-1-amine is CC1(C)CN(N)CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-5,5-dimethylpiperidin-1-amine?
The InChIKey is DRVGNHXSTUHMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2/c1-6(2)3-7(8,9)5-11(10)4-6/h3-5,10H2,1-2H3.
What are the key properties of 3,3-difluoro-5,5-dimethylpiperidin-1-amine?
3,3-difluoro-5,5-dimethylpiperidin-1-amine has a molecular weight of 164.20 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-5,5-dimethylpiperidin-1-amine is sourced from PubChem (CID 177326760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).