TL;DR: 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine (CAS 130907-05-0) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1H-benzimidazol-2-yl)propan-1-amine
Also Known As: 1-(1H-benzimidazol-2-yl)propan-1-amine, 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine, 1-aminopropyl-benzimidazole, 1-(1H-benzo[d]imidazol-2-yl)propan-1-amine, 1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.11095 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 54.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 175.11095 Da |
| Heavy Atoms | 13 |
| Complexity | 172.0 |
| SMILES | CCC(C1=NC2=CC=CC=C2N1)N |
| InChIKey | MBEYZAPSDJKKFV-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine. With a topological polar surface area (TPSA) of 54.7 Ų, 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine 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 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine is 130907-05-0.
The molecular formula of 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine is C10H13N3.
The molecular weight of 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine is 175.11095 g/mol.
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