About N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide
N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63876854) has the molecular formula C14H28N2O3
and a molecular weight of 272.39 g/mol. Its IUPAC name is N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide.
Molecular Properties
| Compound Name | N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide |
| PubChem CID | 63876854 |
| Molecular Formula | C14H28N2O3 |
| Molecular Weight | 272.39 g/mol |
| Exact Mass | 272.21 |
| IUPAC Name | N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide |
| SMILES | CCN(C(=O)CCOC1CCNCC1)C(C)COC |
| InChI | InChI=1S/C14H28N2O3/c1-4-16(12(2)11-18-3)14(17)7-10-19-13-5-8-15-9-6-13/h12-13,15H,4-11H2,1-3H3 |
| InChIKey | IGJCHUKEQPLEGF-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 50.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.39 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide (CID 63876854) is N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide is CCN(C(=O)CCOC1CCNCC1)C(C)COC.
What is the InChIKey of N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is IGJCHUKEQPLEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-4-16(12(2)11-18-3)14(17)7-10-19-13-5-8-15-9-6-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide?
N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 272.39 g/mol, XLogP of 1.03, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63876854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).