TL;DR: (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine (CAS 1235024-08-4) is a chemical compound with molecular formula C11H15N3 and molecular weight 189.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine
Also Known As: zlchem 46, (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine, (1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine, (R)-1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine, 1-(1H-benzoimidazol-2-yl)-2-methyl-propan-1-amine
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.1266 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 54.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 189.1266 Da |
| Heavy Atoms | 14 |
| Complexity | 193.0 |
| SMILES | CC(C)[C@H](C1=NC2=CC=CC=C2N1)N |
| InChIKey | JDPVJORLNSVLOK-SNVBAGLBSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine. With a topological polar surface area (TPSA) of 54.7 Ų, (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine has 2 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)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine is 1235024-08-4.
The molecular formula of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine is C11H15N3.
The molecular weight of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine is 189.1266 g/mol.
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