TL;DR: (R)-(4-chlorophenyl)(cyclopropyl)methanamine (CAS 1212934-73-0) is a chemical compound with molecular formula C10H12ClN and molecular weight 181.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(R)-(4-chlorophenyl)-cyclopropylmethanamine
Also Known As: (R)-(4-chlorophenyl)(cyclopropyl)methanamine, (R)-(4-chlorophenyl)-cyclopropylmethanamine, (4-chlorophenyl)-cyclopropyl-methanamine, (1R)(4-CHLOROPHENYL)CYCLOPROPYLMETHYLAMINE
| Molecular Formula | C10H12ClN |
| Molecular Weight | 181.06583 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 181.06583 Da |
| Heavy Atoms | 12 |
| Complexity | 148.0 |
| SMILES | C1CC1[C@H](C2=CC=C(C=C2)Cl)N |
| InChIKey | VOLXFYJGXYAYQP-SNVBAGLBSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-(4-chlorophenyl)(cyclopropyl)methanamine. With a topological polar surface area (TPSA) of 26.0 Ų, (R)-(4-chlorophenyl)(cyclopropyl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(4-chlorophenyl)(cyclopropyl)methanamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-(4-chlorophenyl)(cyclopropyl)methanamine is 1212934-73-0.
The molecular formula of (R)-(4-chlorophenyl)(cyclopropyl)methanamine is C10H12ClN.
The molecular weight of (R)-(4-chlorophenyl)(cyclopropyl)methanamine is 181.06583 g/mol.
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