About N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide (PubChem CID 66257526) has the molecular formula C15H27N3O3
and a molecular weight of 297.40 g/mol. Its IUPAC name is N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide.
Molecular Properties
| Compound Name | N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide |
| PubChem CID | 66257526 |
| Molecular Formula | C15H27N3O3 |
| Molecular Weight | 297.40 g/mol |
| Exact Mass | 297.21 |
| IUPAC Name | N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide |
| SMILES | CCNC(=O)C1CCN(C(=O)C2COCC2NCC)CC1 |
| InChI | InChI=1S/C15H27N3O3/c1-3-16-13-10-21-9-12(13)15(20)18-7-5-11(6-8-18)14(19)17-4-2/h11-13,16H,3-10H2,1-2H3,(H,17,19) |
| InChIKey | AMELVTUTYWTCMR-UHFFFAOYSA-N |
| XLogP | -0.01 |
| TPSA | 70.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.40 |
| LogP ≤ 5 | -0.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
The IUPAC name of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide (CID 66257526) is N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide is CCNC(=O)C1CCN(C(=O)C2COCC2NCC)CC1.
What is the InChIKey of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
The InChIKey is AMELVTUTYWTCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-3-16-13-10-21-9-12(13)15(20)18-7-5-11(6-8-18)14(19)17-4-2/h11-13,16H,3-10H2,1-2H3,(H,17,19).
What are the key properties of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide has a molecular weight of 297.40 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 66257526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).