About 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine
2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine (PubChem CID 16793089) has the molecular formula C11H18N2O
and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine.
Molecular Properties
| Compound Name | 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine |
| PubChem CID | 16793089 |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.28 g/mol |
| Exact Mass | 194.14 |
| IUPAC Name | 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine |
| SMILES | Cc1ccc(C(CN)N2CCCC2)o1 |
| InChI | InChI=1S/C11H18N2O/c1-9-4-5-11(14-9)10(8-12)13-6-2-3-7-13/h4-5,10H,2-3,6-8,12H2,1H3 |
| InChIKey | ZYSRLRPCZLJNIW-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 42.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.28 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine (CID 16793089) is 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine is Cc1ccc(C(CN)N2CCCC2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine?
The InChIKey is ZYSRLRPCZLJNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-4-5-11(14-9)10(8-12)13-6-2-3-7-13/h4-5,10H,2-3,6-8,12H2,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine?
2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 16793089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).