TL;DR: (R)-cyclopropyl(4-methoxyphenyl)methanamine (CAS 1213035-11-0) is a chemical compound with molecular formula C11H15NO and molecular weight 177.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(R)-cyclopropyl-(4-methoxyphenyl)methanamine
Also Known As: (R)-cyclopropyl(4-methoxyphenyl)methanamine, EINECS 259-148-1, (R)-cyclopropyl-(4-methoxyphenyl)methanamine, (R)-alpha-Cyclopropyl-4-methoxybenzenemethanamine, (1R)-1-cyclopropyl-1-(4-methoxyphenyl)methanamine
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.11537 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.11537 Da |
| Heavy Atoms | 13 |
| Complexity | 159.0 |
| SMILES | COC1=CC=C(C=C1)[C@@H](C2CC2)N |
| InChIKey | IVVASFZJFLBRPG-LLVKDONJSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-cyclopropyl(4-methoxyphenyl)methanamine. With a topological polar surface area (TPSA) of 35.3 Ų, (R)-cyclopropyl(4-methoxyphenyl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-cyclopropyl(4-methoxyphenyl)methanamine 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 (R)-cyclopropyl(4-methoxyphenyl)methanamine is 1213035-11-0.
The molecular formula of (R)-cyclopropyl(4-methoxyphenyl)methanamine is C11H15NO.
The molecular weight of (R)-cyclopropyl(4-methoxyphenyl)methanamine is 177.11537 g/mol.
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