About 2,2-difluoro-4-(methylamino)butan-1-ol
2,2-difluoro-4-(methylamino)butan-1-ol (PubChem CID 134297411) has the molecular formula C5H11F2NO
and a molecular weight of 139.15 g/mol. Its IUPAC name is 2,2-difluoro-4-(methylamino)butan-1-ol.
Molecular Properties
| Compound Name | 2,2-difluoro-4-(methylamino)butan-1-ol |
| PubChem CID | 134297411 |
| Molecular Formula | C5H11F2NO |
| Molecular Weight | 139.15 g/mol |
| Exact Mass | 139.08 |
| IUPAC Name | 2,2-difluoro-4-(methylamino)butan-1-ol |
| SMILES | CNCCC(F)(F)CO |
| InChI | InChI=1S/C5H11F2NO/c1-8-3-2-5(6,7)4-9/h8-9H,2-4H2,1H3 |
| InChIKey | LMXAZKUYTBBRGN-UHFFFAOYSA-N |
| XLogP | 0.22 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.15 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-difluoro-4-(methylamino)butan-1-ol?
The IUPAC name of 2,2-difluoro-4-(methylamino)butan-1-ol (CID 134297411) is 2,2-difluoro-4-(methylamino)butan-1-ol.
What is the SMILES notation for 2,2-difluoro-4-(methylamino)butan-1-ol?
The canonical SMILES for 2,2-difluoro-4-(methylamino)butan-1-ol is CNCCC(F)(F)CO.
What is the InChIKey of 2,2-difluoro-4-(methylamino)butan-1-ol?
The InChIKey is LMXAZKUYTBBRGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F2NO/c1-8-3-2-5(6,7)4-9/h8-9H,2-4H2,1H3.
What are the key properties of 2,2-difluoro-4-(methylamino)butan-1-ol?
2,2-difluoro-4-(methylamino)butan-1-ol has a molecular weight of 139.15 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-4-(methylamino)butan-1-ol is sourced from PubChem (CID 134297411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).