About N-(3-methylpyrrolidin-3-yl)decanamide
N-(3-methylpyrrolidin-3-yl)decanamide (PubChem CID 107422812) has the molecular formula C15H30N2O
and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(3-methylpyrrolidin-3-yl)decanamide.
Molecular Properties
| Compound Name | N-(3-methylpyrrolidin-3-yl)decanamide |
| PubChem CID | 107422812 |
| Molecular Formula | C15H30N2O |
| Molecular Weight | 254.42 g/mol |
| Exact Mass | 254.24 |
| IUPAC Name | N-(3-methylpyrrolidin-3-yl)decanamide |
| SMILES | CCCCCCCCCC(=O)NC1(C)CCNC1 |
| InChI | InChI=1S/C15H30N2O/c1-3-4-5-6-7-8-9-10-14(18)17-15(2)11-12-16-13-15/h16H,3-13H2,1-2H3,(H,17,18) |
| InChIKey | CPZWJSYLZIQHNZ-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.42 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 2 |
| 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-(3-methylpyrrolidin-3-yl)decanamide?
The IUPAC name of N-(3-methylpyrrolidin-3-yl)decanamide (CID 107422812) is N-(3-methylpyrrolidin-3-yl)decanamide.
What is the SMILES notation for N-(3-methylpyrrolidin-3-yl)decanamide?
The canonical SMILES for N-(3-methylpyrrolidin-3-yl)decanamide is CCCCCCCCCC(=O)NC1(C)CCNC1.
What is the InChIKey of N-(3-methylpyrrolidin-3-yl)decanamide?
The InChIKey is CPZWJSYLZIQHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-4-5-6-7-8-9-10-14(18)17-15(2)11-12-16-13-15/h16H,3-13H2,1-2H3,(H,17,18).
What are the key properties of N-(3-methylpyrrolidin-3-yl)decanamide?
N-(3-methylpyrrolidin-3-yl)decanamide has a molecular weight of 254.42 g/mol, XLogP of 3.00, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpyrrolidin-3-yl)decanamide is sourced from PubChem (CID 107422812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).