About N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine
N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine (PubChem CID 84684022) has the molecular formula C9H18N2O2S
and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine.
Molecular Properties
| Compound Name | N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine |
| PubChem CID | 84684022 |
| Molecular Formula | C9H18N2O2S |
| Molecular Weight | 218.32 g/mol |
| Exact Mass | 218.11 |
| IUPAC Name | N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine |
| SMILES | O=S(=O)(CCNC1CCNC1)C1CC1 |
| InChI | InChI=1S/C9H18N2O2S/c12-14(13,9-1-2-9)6-5-11-8-3-4-10-7-8/h8-11H,1-7H2 |
| InChIKey | OLRMTCCNBMVKCO-UHFFFAOYSA-N |
| XLogP | -0.48 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.32 |
| LogP ≤ 5 | -0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
The IUPAC name of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine (CID 84684022) is N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
The canonical SMILES for N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine is O=S(=O)(CCNC1CCNC1)C1CC1.
What is the InChIKey of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
The InChIKey is OLRMTCCNBMVKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c12-14(13,9-1-2-9)6-5-11-8-3-4-10-7-8/h8-11H,1-7H2.
What are the key properties of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine has a molecular weight of 218.32 g/mol, XLogP of -0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 84684022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).