About N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide
N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide (PubChem CID 126996427) has the molecular formula C8H11F2NO
and a molecular weight of 175.18 g/mol. Its IUPAC name is N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide.
Molecular Properties
| Compound Name | N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide |
| PubChem CID | 126996427 |
| Molecular Formula | C8H11F2NO |
| Molecular Weight | 175.18 g/mol |
| Exact Mass | 175.08 |
| IUPAC Name | N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide |
| SMILES | O=C(NC1C2CCCC21)C(F)F |
| InChI | InChI=1S/C8H11F2NO/c9-7(10)8(12)11-6-4-2-1-3-5(4)6/h4-7H,1-3H2,(H,11,12) |
| InChIKey | GFVVLMAYMCERCN-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.18 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide?
The IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide (CID 126996427) is N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide?
The canonical SMILES for N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide is O=C(NC1C2CCCC21)C(F)F.
What is the InChIKey of N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide?
The InChIKey is GFVVLMAYMCERCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2NO/c9-7(10)8(12)11-6-4-2-1-3-5(4)6/h4-7H,1-3H2,(H,11,12).
What are the key properties of N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide?
N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide has a molecular weight of 175.18 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.1.0]hexanyl)-2,2-difluoroacetamide is sourced from PubChem (CID 126996427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).