TL;DR: (1R)-N-methyl-1-(3-nitrophenyl)ethanamine (CAS 1213361-13-7) is a chemical compound with molecular formula C9H12N2O2 and molecular weight 180.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-N-methyl-1-(3-nitrophenyl)ethanamine
Also Known As: (1R)-N-methyl-1-(3-nitrophenyl)ethanamine, [(1r)-1-(3-nitrophenyl)ethyl]methylamine, methyl[(1R)-1-(3-nitrophenyl)ethyl]amine
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.08987 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 57.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 180.08987 Da |
| Heavy Atoms | 13 |
| Complexity | 179.0 |
| SMILES | C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])NC |
| InChIKey | OFDFLRRBKHRICK-SSDOTTSWSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-N-methyl-1-(3-nitrophenyl)ethanamine. With a topological polar surface area (TPSA) of 57.9 Ų, (1R)-N-methyl-1-(3-nitrophenyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-N-methyl-1-(3-nitrophenyl)ethanamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R)-N-methyl-1-(3-nitrophenyl)ethanamine is 1213361-13-7.
The molecular formula of (1R)-N-methyl-1-(3-nitrophenyl)ethanamine is C9H12N2O2.
The molecular weight of (1R)-N-methyl-1-(3-nitrophenyl)ethanamine is 180.08987 g/mol.
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