About N-ethyl-N-pentylpyrrolidin-3-amine
N-ethyl-N-pentylpyrrolidin-3-amine (PubChem CID 63299512) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is N-ethyl-N-pentylpyrrolidin-3-amine.
Molecular Properties
| Compound Name | N-ethyl-N-pentylpyrrolidin-3-amine |
| PubChem CID | 63299512 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | N-ethyl-N-pentylpyrrolidin-3-amine |
| SMILES | CCCCCN(CC)C1CCNC1 |
| InChI | InChI=1S/C11H24N2/c1-3-5-6-9-13(4-2)11-7-8-12-10-11/h11-12H,3-10H2,1-2H3 |
| InChIKey | RHHHDCMWGDLXCD-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.33 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-pentylpyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-pentylpyrrolidin-3-amine (CID 63299512) is N-ethyl-N-pentylpyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-pentylpyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-pentylpyrrolidin-3-amine is CCCCCN(CC)C1CCNC1.
What is the InChIKey of N-ethyl-N-pentylpyrrolidin-3-amine?
The InChIKey is RHHHDCMWGDLXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-5-6-9-13(4-2)11-7-8-12-10-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-pentylpyrrolidin-3-amine?
N-ethyl-N-pentylpyrrolidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pentylpyrrolidin-3-amine is sourced from PubChem (CID 63299512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).