About 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide
1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide (PubChem CID 115161812) has the molecular formula C14H27N3O2
and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide.
Molecular Properties
| Compound Name | 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide |
| PubChem CID | 115161812 |
| Molecular Formula | C14H27N3O2 |
| Molecular Weight | 269.39 g/mol |
| Exact Mass | 269.21 |
| IUPAC Name | 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide |
| SMILES | CN(C(=O)C1CCN(CCN)CC1)C1CCOCC1 |
| InChI | InChI=1S/C14H27N3O2/c1-16(13-4-10-19-11-5-13)14(18)12-2-7-17(8-3-12)9-6-15/h12-13H,2-11,15H2,1H3 |
| InChIKey | SFKSKMAUURJYKQ-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 58.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.39 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide (CID 115161812) is 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide is CN(C(=O)C1CCN(CCN)CC1)C1CCOCC1.
What is the InChIKey of 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide?
The InChIKey is SFKSKMAUURJYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-16(13-4-10-19-11-5-13)14(18)12-2-7-17(8-3-12)9-6-15/h12-13H,2-11,15H2,1H3.
What are the key properties of 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide?
1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 115161812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).