About 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride
2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride (PubChem CID 166409042) has the molecular formula C6H10FNO3S
and a molecular weight of 195.21 g/mol. Its IUPAC name is 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride.
Molecular Properties
| Compound Name | 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride |
| PubChem CID | 166409042 |
| Molecular Formula | C6H10FNO3S |
| Molecular Weight | 195.21 g/mol |
| Exact Mass | 195.04 |
| IUPAC Name | 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride |
| SMILES | O=C(NCCS(=O)(=O)F)C1CC1 |
| InChI | InChI=1S/C6H10FNO3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9) |
| InChIKey | ZKNVEUDBKTYRHT-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 63.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.21 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
The IUPAC name of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride (CID 166409042) is 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride.
What is the SMILES notation for 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
The canonical SMILES for 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride is O=C(NCCS(=O)(=O)F)C1CC1.
What is the InChIKey of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
The InChIKey is ZKNVEUDBKTYRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9).
What are the key properties of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride has a molecular weight of 195.21 g/mol, XLogP of -0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride is sourced from PubChem (CID 166409042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).