About 4,4-difluoro-N-propan-2-ylbutanamide
4,4-difluoro-N-propan-2-ylbutanamide (PubChem CID 131211798) has the molecular formula C7H13F2NO
and a molecular weight of 165.18 g/mol. Its IUPAC name is 4,4-difluoro-N-propan-2-ylbutanamide.
Molecular Properties
| Compound Name | 4,4-difluoro-N-propan-2-ylbutanamide |
| PubChem CID | 131211798 |
| Molecular Formula | C7H13F2NO |
| Molecular Weight | 165.18 g/mol |
| Exact Mass | 165.10 |
| IUPAC Name | 4,4-difluoro-N-propan-2-ylbutanamide |
| SMILES | CC(C)NC(=O)CCC(F)F |
| InChI | InChI=1S/C7H13F2NO/c1-5(2)10-7(11)4-3-6(8)9/h5-6H,3-4H2,1-2H3,(H,10,11) |
| InChIKey | FZBYHOUEPWNPPD-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.18 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4,4-difluoro-N-propan-2-ylbutanamide?
The IUPAC name of 4,4-difluoro-N-propan-2-ylbutanamide (CID 131211798) is 4,4-difluoro-N-propan-2-ylbutanamide.
What is the SMILES notation for 4,4-difluoro-N-propan-2-ylbutanamide?
The canonical SMILES for 4,4-difluoro-N-propan-2-ylbutanamide is CC(C)NC(=O)CCC(F)F.
What is the InChIKey of 4,4-difluoro-N-propan-2-ylbutanamide?
The InChIKey is FZBYHOUEPWNPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-5(2)10-7(11)4-3-6(8)9/h5-6H,3-4H2,1-2H3,(H,10,11).
What are the key properties of 4,4-difluoro-N-propan-2-ylbutanamide?
4,4-difluoro-N-propan-2-ylbutanamide has a molecular weight of 165.18 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-N-propan-2-ylbutanamide is sourced from PubChem (CID 131211798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).