TL;DR: 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone (CAS 165173-38-6) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone
Also Known As: 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone, Ethanone, 1-[2-amino-4-(1-methylethenyl)-1-cyclopenten-1-yl]-, (R)- (9CI)
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.11537 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 165.11537 Da |
| Heavy Atoms | 12 |
| Complexity | 263.0 |
| SMILES | CC(=C)[C@@H]1CC(=C(C1)N)C(=O)C |
| InChIKey | CPSNYJIBUBJXNL-MRVPVSSYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone. With a topological polar surface area (TPSA) of 43.1 Ų, 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]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-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone is 165173-38-6.
The molecular formula of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone is C10H15NO.
The molecular weight of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone is 165.11537 g/mol.
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