About N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide
N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide (PubChem CID 129204952) has the molecular formula C14H26N2O2
and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide.
Molecular Properties
| Compound Name | N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide |
| PubChem CID | 129204952 |
| Molecular Formula | C14H26N2O2 |
| Molecular Weight | 254.37 g/mol |
| Exact Mass | 254.20 |
| IUPAC Name | N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide |
| SMILES | CC1(NC(=O)CCCCN2CCCCC2)COC1 |
| InChI | InChI=1S/C14H26N2O2/c1-14(11-18-12-14)15-13(17)7-3-6-10-16-8-4-2-5-9-16/h2-12H2,1H3,(H,15,17) |
| InChIKey | AIGMPNHJKYIPKU-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.37 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide?
The IUPAC name of N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide (CID 129204952) is N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide.
What is the SMILES notation for N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide?
The canonical SMILES for N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide is CC1(NC(=O)CCCCN2CCCCC2)COC1.
What is the InChIKey of N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide?
The InChIKey is AIGMPNHJKYIPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(11-18-12-14)15-13(17)7-3-6-10-16-8-4-2-5-9-16/h2-12H2,1H3,(H,15,17).
What are the key properties of N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide?
N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide has a molecular weight of 254.37 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxetan-3-yl)-5-piperidin-1-ylpentanamide is sourced from PubChem (CID 129204952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).