About 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid
3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid (PubChem CID 165466456) has the molecular formula C9H13F2NO2
and a molecular weight of 205.20 g/mol. Its IUPAC name is 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid.
Molecular Properties
| Compound Name | 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid |
| PubChem CID | 165466456 |
| Molecular Formula | C9H13F2NO2 |
| Molecular Weight | 205.20 g/mol |
| Exact Mass | 205.09 |
| IUPAC Name | 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid |
| SMILES | C=CCN(CC(F)(F)C(=O)O)C1CC1 |
| InChI | InChI=1S/C9H13F2NO2/c1-2-5-12(7-3-4-7)6-9(10,11)8(13)14/h2,7H,1,3-6H2,(H,13,14) |
| InChIKey | NDGHFLCGPBEHCP-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.20 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid?
The IUPAC name of 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid (CID 165466456) is 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid.
What is the SMILES notation for 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid?
The canonical SMILES for 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid is C=CCN(CC(F)(F)C(=O)O)C1CC1.
What is the InChIKey of 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid?
The InChIKey is NDGHFLCGPBEHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F2NO2/c1-2-5-12(7-3-4-7)6-9(10,11)8(13)14/h2,7H,1,3-6H2,(H,13,14).
What are the key properties of 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid?
3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid has a molecular weight of 205.20 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(prop-2-enyl)amino]-2,2-difluoropropanoic acid is sourced from PubChem (CID 165466456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).