TL;DR: RefChem:1082751 (CAS 105310-42-7) is a chemical compound with molecular formula C17H27ClN2O and molecular weight 310.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride
Also Known As: (Z)-2-(Aminomethyl)-N,N-(1-methylethyl)-1-phenylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride, [(1S,2R)-2-[Di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazaniumchloride, [(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-(1-METHYLETHYL)-1-PHENYL-, (Z)-, MO
| Molecular Formula | C17H27ClN2O |
| Molecular Weight | 310.18118 g/mol |
| XLogP | -1.16 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.18118 Da |
| Heavy Atoms | 21 |
| Complexity | 339.0 |
| SMILES | CC(C)N(C(C)C)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=CC=C2.[Cl-] |
| InChIKey | OJDNEJHPHWQMHK-KALLACGZSA-N |
The XLogP value of -1.16 indicates that RefChem:1082751 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:1082751 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1082751 has 1 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 RefChem:1082751 is 105310-42-7.
The molecular formula of RefChem:1082751 is C17H27ClN2O.
The molecular weight of RefChem:1082751 is 310.18118 g/mol.
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