TL;DR: 1-Aziridinepropionamide, N-allyl- (CAS 102585-88-6) is a chemical compound with molecular formula C8H14N2O and molecular weight 154.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(aziridin-1-yl)-N-prop-2-enylpropanamide
Also Known As: N-Allyl-1-aziridinepropionamide, 1-AZIRIDINEPROPIONAMIDE, N-ALLYL-, N-Allyl-3-(1-aziridinyl)propionamide, Propionamide, N-allyl-3-(1-aziridinyl)-, 3-(aziridin-1-yl)-N-prop-2-enylpropanamide
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.11061 g/mol |
| XLogP | -0.1 |
| Topological Polar Surface Area (TPSA) | 32.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 154.11061 Da |
| Heavy Atoms | 11 |
| Complexity | 152.0 |
| SMILES | C=CCNC(=O)CCN1CC1 |
| InChIKey | OLVVHOCHCCVRJF-UHFFFAOYSA-N |
The XLogP value of -0.1 indicates that 1-Aziridinepropionamide, N-allyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 32.1 Ų, 1-Aziridinepropionamide, N-allyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Aziridinepropionamide, N-allyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Aziridinepropionamide, N-allyl- is 102585-88-6.
The molecular formula of 1-Aziridinepropionamide, N-allyl- is C8H14N2O.
The molecular weight of 1-Aziridinepropionamide, N-allyl- is 154.11061 g/mol.
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