TL;DR: 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone (CAS 1216483-14-5) is a chemical compound with molecular formula C11H17NO and molecular weight 179.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(prop-2-ynylamino)cyclohexyl]ethanone
Also Known As: ZERO/004881, 1-[2-(prop-2-ynylamino)cyclohexyl]ethanone, 1-{2-[(prop-2-yn-1-yl)amino]cyclohexyl}ethan-1-one, 1-acetyl-2-(prop-2-ynylamino)cyclohexane, 1-[2-(prop-2-yn-1-ylamino)cyclohexyl]ethanone
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.13101 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 179.13101 Da |
| Heavy Atoms | 13 |
| Complexity | 225.0 |
| SMILES | CC(=O)C1CCCCC1NCC#C |
| InChIKey | BTXVJMQLXLINKM-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone. With a topological polar surface area (TPSA) of 29.1 Ų, 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone 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-[2-(Prop-2-ynylamino)cyclohexyl]ethanone is 1216483-14-5.
The molecular formula of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone is C11H17NO.
The molecular weight of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone is 179.13101 g/mol.
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