About 1-cyclopropylsulfonylpyrrolidin-3-ol
1-cyclopropylsulfonylpyrrolidin-3-ol (PubChem CID 64552222) has the molecular formula C7H13NO3S
and a molecular weight of 191.25 g/mol. Its IUPAC name is 1-cyclopropylsulfonylpyrrolidin-3-ol.
Molecular Properties
| Compound Name | 1-cyclopropylsulfonylpyrrolidin-3-ol |
| PubChem CID | 64552222 |
| Molecular Formula | C7H13NO3S |
| Molecular Weight | 191.25 g/mol |
| Exact Mass | 191.06 |
| IUPAC Name | 1-cyclopropylsulfonylpyrrolidin-3-ol |
| SMILES | O=S(=O)(C1CC1)N1CCC(O)C1 |
| InChI | InChI=1S/C7H13NO3S/c9-6-3-4-8(5-6)12(10,11)7-1-2-7/h6-7,9H,1-5H2 |
| InChIKey | MHISXEQFRSBVNT-UHFFFAOYSA-N |
| XLogP | -0.45 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.25 |
| LogP ≤ 5 | -0.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropylsulfonylpyrrolidin-3-ol?
The IUPAC name of 1-cyclopropylsulfonylpyrrolidin-3-ol (CID 64552222) is 1-cyclopropylsulfonylpyrrolidin-3-ol.
What is the SMILES notation for 1-cyclopropylsulfonylpyrrolidin-3-ol?
The canonical SMILES for 1-cyclopropylsulfonylpyrrolidin-3-ol is O=S(=O)(C1CC1)N1CCC(O)C1.
What is the InChIKey of 1-cyclopropylsulfonylpyrrolidin-3-ol?
The InChIKey is MHISXEQFRSBVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3S/c9-6-3-4-8(5-6)12(10,11)7-1-2-7/h6-7,9H,1-5H2.
What are the key properties of 1-cyclopropylsulfonylpyrrolidin-3-ol?
1-cyclopropylsulfonylpyrrolidin-3-ol has a molecular weight of 191.25 g/mol, XLogP of -0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylsulfonylpyrrolidin-3-ol is sourced from PubChem (CID 64552222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).