About 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide (PubChem CID 17010885) has the molecular formula C15H28N2O2
and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide.
Molecular Properties
| Compound Name | 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide |
| PubChem CID | 17010885 |
| Molecular Formula | C15H28N2O2 |
| Molecular Weight | 268.40 g/mol |
| Exact Mass | 268.22 |
| IUPAC Name | 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide |
| SMILES | CC(C)C(=O)NCC1(N2CCOCC2)CCCCC1 |
| InChI | InChI=1S/C15H28N2O2/c1-13(2)14(18)16-12-15(6-4-3-5-7-15)17-8-10-19-11-9-17/h13H,3-12H2,1-2H3,(H,16,18) |
| InChIKey | DIBBXBFNXZKDPL-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.40 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide (CID 17010885) is 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide is CC(C)C(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The InChIKey is DIBBXBFNXZKDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-13(2)14(18)16-12-15(6-4-3-5-7-15)17-8-10-19-11-9-17/h13H,3-12H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide is sourced from PubChem (CID 17010885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).