About 3-amino-N-ethyl-4-fluorobutanamide
3-amino-N-ethyl-4-fluorobutanamide (PubChem CID 20508334) has the molecular formula C6H13FN2O
and a molecular weight of 148.18 g/mol. Its IUPAC name is 3-amino-N-ethyl-4-fluorobutanamide.
Molecular Properties
| Compound Name | 3-amino-N-ethyl-4-fluorobutanamide |
| PubChem CID | 20508334 |
| Molecular Formula | C6H13FN2O |
| Molecular Weight | 148.18 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | 3-amino-N-ethyl-4-fluorobutanamide |
| SMILES | CCNC(=O)CC(N)CF |
| InChI | InChI=1S/C6H13FN2O/c1-2-9-6(10)3-5(8)4-7/h5H,2-4,8H2,1H3,(H,9,10) |
| InChIKey | DQXWEZALOGMCNQ-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.18 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-ethyl-4-fluorobutanamide?
The IUPAC name of 3-amino-N-ethyl-4-fluorobutanamide (CID 20508334) is 3-amino-N-ethyl-4-fluorobutanamide.
What is the SMILES notation for 3-amino-N-ethyl-4-fluorobutanamide?
The canonical SMILES for 3-amino-N-ethyl-4-fluorobutanamide is CCNC(=O)CC(N)CF.
What is the InChIKey of 3-amino-N-ethyl-4-fluorobutanamide?
The InChIKey is DQXWEZALOGMCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2O/c1-2-9-6(10)3-5(8)4-7/h5H,2-4,8H2,1H3,(H,9,10).
What are the key properties of 3-amino-N-ethyl-4-fluorobutanamide?
3-amino-N-ethyl-4-fluorobutanamide has a molecular weight of 148.18 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-4-fluorobutanamide is sourced from PubChem (CID 20508334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).