About [(2R)-1-ethylpyrrolidin-2-yl]methanamine
[(2R)-1-ethylpyrrolidin-2-yl]methanamine (PubChem CID 854138) has the molecular formula C7H16N2
and a molecular weight of 128.22 g/mol. Its IUPAC name is [(2R)-1-ethylpyrrolidin-2-yl]methanamine.
Molecular Properties
| Compound Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| PubChem CID | 854138 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 g/mol |
| Exact Mass | 128.13 |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| SMILES | CCN1CCC[C@@H]1CN |
| InChI | InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m1/s1 |
| InChIKey | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| XLogP | 0.43 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.22 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-1-ethylpyrrolidin-2-yl]methanamine?
The IUPAC name of [(2R)-1-ethylpyrrolidin-2-yl]methanamine (CID 854138) is [(2R)-1-ethylpyrrolidin-2-yl]methanamine.
What is the SMILES notation for [(2R)-1-ethylpyrrolidin-2-yl]methanamine?
The canonical SMILES for [(2R)-1-ethylpyrrolidin-2-yl]methanamine is CCN1CCC[C@@H]1CN.
What is the InChIKey of [(2R)-1-ethylpyrrolidin-2-yl]methanamine?
The InChIKey is UNRBEYYLYRXYCG-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m1/s1.
What are the key properties of [(2R)-1-ethylpyrrolidin-2-yl]methanamine?
[(2R)-1-ethylpyrrolidin-2-yl]methanamine has a molecular weight of 128.22 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-ethylpyrrolidin-2-yl]methanamine is sourced from PubChem (CID 854138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).