About (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine
(3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine (PubChem CID 124873083) has the molecular formula C14H28N2O
and a molecular weight of 240.39 g/mol. Its IUPAC name is (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine.
Molecular Properties
| Compound Name | (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine |
| PubChem CID | 124873083 |
| Molecular Formula | C14H28N2O |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.22 |
| IUPAC Name | (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine |
| SMILES | CC[C@@]1(C)COCCN1CCN1CCCCC1 |
| InChI | InChI=1S/C14H28N2O/c1-3-14(2)13-17-12-11-16(14)10-9-15-7-5-4-6-8-15/h3-13H2,1-2H3/t14-/m0/s1 |
| InChIKey | UYZVRTWKWRNXJG-AWEZNQCLSA-N |
| XLogP | 1.97 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine?
The IUPAC name of (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine (CID 124873083) is (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine.
What is the SMILES notation for (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine?
The canonical SMILES for (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine is CC[C@@]1(C)COCCN1CCN1CCCCC1.
What is the InChIKey of (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine?
The InChIKey is UYZVRTWKWRNXJG-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-14(2)13-17-12-11-16(14)10-9-15-7-5-4-6-8-15/h3-13H2,1-2H3/t14-/m0/s1.
What are the key properties of (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine?
(3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine has a molecular weight of 240.39 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-ethyl-3-methyl-4-(2-piperidin-1-ylethyl)morpholine is sourced from PubChem (CID 124873083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).