TL;DR: 1-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1) (CAS 142469-54-3) is a chemical compound with molecular formula C11H17ClN2 and molecular weight 212.10803 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-phenylpyrrolidin-2-yl)methanamine;hydrochloride
Also Known As: 2-Pyrrolidinemethanamine, 1-phenyl-, monohydrochloride, (-)-, (+)-1-Phenyl-2-pyrrolidinemethanamine monohydrochloride, (-)-1-Phenyl-2-pyrrolidinemethanamine monohydrochloride, (+-)-1-Phenyl-2-pyrrolidinemethanamine monohydrochloride, (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
| Molecular Formula | C11H17ClN2 |
| Molecular Weight | 212.10803 g/mol |
| XLogP | 2.0359 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 212.10803 Da |
| Heavy Atoms | 14 |
| Complexity | 152.0 |
| SMILES | C1CC(N(C1)C2=CC=CC=C2)CN.Cl |
| InChIKey | ZDQDIVBDHNEHJT-UHFFFAOYSA-N |
The XLogP value of 2.0359 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1). With a topological polar surface area (TPSA) of 29.3 Ų, 1-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1) 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-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1) is 142469-54-3.
The molecular formula of 1-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1) is C11H17ClN2.
The molecular weight of 1-(1-Phenylpyrrolidin-2-yl)methanamine--hydrogen chloride (1/1) is 212.10803 g/mol.
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