TL;DR: N-[(E)-3-phenylprop-2-enoxy]ethanimine (CAS 161837-50-9) is a chemical compound with molecular formula C11H13NO and molecular weight 175.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-3-phenylprop-2-enoxy]ethanimine
Also Known As: N-cinnamyloxyethanimine, O-cinnamyl acetaldoxime, N-[(E)-3-phenylprop-2-enoxy]ethanimine
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.09972 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 175.09972 Da |
| Heavy Atoms | 13 |
| Complexity | 169.0 |
| SMILES | CC=NOC/C=C/C1=CC=CC=C1 |
| InChIKey | ACSUAZOGPSVOEB-JRZACYEOSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-3-phenylprop-2-enoxy]ethanimine. With a topological polar surface area (TPSA) of 21.6 Ų, N-[(E)-3-phenylprop-2-enoxy]ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-3-phenylprop-2-enoxy]ethanimine has 0 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-[(E)-3-phenylprop-2-enoxy]ethanimine is 161837-50-9.
The molecular formula of N-[(E)-3-phenylprop-2-enoxy]ethanimine is C11H13NO.
The molecular weight of N-[(E)-3-phenylprop-2-enoxy]ethanimine is 175.09972 g/mol.
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