TL;DR: N-Benzyl-2,3-epoxy-2-methylpropanamide (CAS 105427-00-7) is a chemical compound with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-2-methyloxirane-2-carboxamide
Also Known As: N-Benzyl-2,3-epoxy-2-methylpropanamide, 2,3-Epoxy-2-methyl-N-benzylpropanamide, Propionamide, N-benzyl-2,3-epoxy-2-methyl-, N-benzyl-2-methyloxirane-2-carboxamide, Oxiranecarboxamide, 2-methyl-N-(phenylmethyl)-
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.09464 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 191.09464 Da |
| Heavy Atoms | 14 |
| Complexity | 223.0 |
| SMILES | CC1(CO1)C(=O)NCC2=CC=CC=C2 |
| InChIKey | CIFPZWXVJSOLCB-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Benzyl-2,3-epoxy-2-methylpropanamide. With a topological polar surface area (TPSA) of 41.6 Ų, N-Benzyl-2,3-epoxy-2-methylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyl-2,3-epoxy-2-methylpropanamide 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 N-Benzyl-2,3-epoxy-2-methylpropanamide is 105427-00-7.
The molecular formula of N-Benzyl-2,3-epoxy-2-methylpropanamide is C11H13NO2.
The molecular weight of N-Benzyl-2,3-epoxy-2-methylpropanamide is 191.09464 g/mol.
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