TL;DR: (R)-1-Benzyl-3-pyrrolidinecarbonitrile (CAS 157528-56-8) is a chemical compound with molecular formula C12H14N2 and molecular weight 186.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R)-1-benzylpyrrolidine-3-carbonitrile
Also Known As: (R)-1-Benzyl-3-pyrrolidinecarbonitrile, (3R)-1-benzylpyrrolidine-3-carbonitrile, (R)-1-Benzyl-3-cyanopyrrolidine, 3-Pyrrolidinecarbonitrile, 1-(phenylmethyl)-, (3R)-, 1-benzylpyrrolidine-3-carbonitrile
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.11569 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 27.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 186.11569 Da |
| Heavy Atoms | 14 |
| Complexity | 222.0 |
| SMILES | C1CN(C[C@@H]1C#N)CC2=CC=CC=C2 |
| InChIKey | RYCQUUNQHVAFSM-LBPRGKRZSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-Benzyl-3-pyrrolidinecarbonitrile. With a topological polar surface area (TPSA) of 27.0 Ų, (R)-1-Benzyl-3-pyrrolidinecarbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-Benzyl-3-pyrrolidinecarbonitrile has 0 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-Benzyl-3-pyrrolidinecarbonitrile is 157528-56-8.
The molecular formula of (R)-1-Benzyl-3-pyrrolidinecarbonitrile is C12H14N2.
The molecular weight of (R)-1-Benzyl-3-pyrrolidinecarbonitrile is 186.11569 g/mol.
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