TL;DR: N-(3-morpholin-4-ylpropyl)-3-oxobutanamide (CAS 132390-83-1) is a chemical compound with molecular formula C11H20N2O3 and molecular weight 228.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-morpholin-4-ylpropyl)-3-oxobutanamide
Also Known As: N-(3-morpholinopropyl)-3-oxobutanamide, N-(3-morpholin-4-ylpropyl)-3-oxobutanamide, N-(3-morpholin-4-ylpropyl)-3-oxo-butanamide, N-[3-(MORPHOLIN-4-YL)PROPYL]-3-OXOBUTANAMIDE
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.1474 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 228.1474 Da |
| Heavy Atoms | 16 |
| Complexity | 237.0 |
| SMILES | CC(=O)CC(=O)NCCCN1CCOCC1 |
| InChIKey | FJENVVYVIVJUGF-UHFFFAOYSA-N |
The XLogP value of -0.6 indicates that N-(3-morpholin-4-ylpropyl)-3-oxobutanamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 58.6 Ų, N-(3-morpholin-4-ylpropyl)-3-oxobutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-morpholin-4-ylpropyl)-3-oxobutanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-morpholin-4-ylpropyl)-3-oxobutanamide is 132390-83-1.
The molecular formula of N-(3-morpholin-4-ylpropyl)-3-oxobutanamide is C11H20N2O3.
The molecular weight of N-(3-morpholin-4-ylpropyl)-3-oxobutanamide is 228.1474 g/mol.
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