TL;DR: N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine (CAS 175530-76-4) is a chemical compound with molecular formula C14H19N3 and molecular weight 229.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine
Also Known As: (1H-BENZIMIDAZOL-2-YLMETHYL)CYCLOHEXYLAMINE, N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine, 1H-Benzimidazole-2-methanamine, N-cyclohexyl-, N-(1H-benzoimidazol-2-ylmethyl)cyclohexanamine, Y-1878
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.1579 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 40.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 229.1579 Da |
| Heavy Atoms | 17 |
| Complexity | 238.0 |
| SMILES | C1CCC(CC1)NCC2=NC3=CC=CC=C3N2 |
| InChIKey | XXLIQOXUMQBRDG-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.7 Ų, N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine 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 N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine is 175530-76-4.
The molecular formula of N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine is C14H19N3.
The molecular weight of N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine is 229.1579 g/mol.
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