About 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one
1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one (PubChem CID 130426744) has the molecular formula C9H13F2NO
and a molecular weight of 189.20 g/mol. Its IUPAC name is 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one.
Molecular Properties
| Compound Name | 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one |
| PubChem CID | 130426744 |
| Molecular Formula | C9H13F2NO |
| Molecular Weight | 189.20 g/mol |
| Exact Mass | 189.10 |
| IUPAC Name | 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one |
| SMILES | C=CC(=O)N1CC(F)(F)C[C@H]1CC |
| InChI | InChI=1S/C9H13F2NO/c1-3-7-5-9(10,11)6-12(7)8(13)4-2/h4,7H,2-3,5-6H2,1H3/t7-/m1/s1 |
| InChIKey | CQIRPTSVGBAZQI-SSDOTTSWSA-N |
| XLogP | 1.82 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.20 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one (CID 130426744) is 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CC(F)(F)C[C@H]1CC.
What is the InChIKey of 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one?
The InChIKey is CQIRPTSVGBAZQI-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H13F2NO/c1-3-7-5-9(10,11)6-12(7)8(13)4-2/h4,7H,2-3,5-6H2,1H3/t7-/m1/s1.
What are the key properties of 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one?
1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one has a molecular weight of 189.20 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-ethyl-4,4-difluoropyrrolidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 130426744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).