TL;DR: 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine (CAS 115881-73-7) is a chemical compound with molecular formula C11H13ClN2 and molecular weight 208.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine
Also Known As: N-(4-chlorobenzylidene)pyrrolidin-1-amine, 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine, 1-(4-chlorophenyl)-N-pyrrolidin-1-yl-methanimine
| Molecular Formula | C11H13ClN2 |
| Molecular Weight | 208.07672 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 208.07672 Da |
| Heavy Atoms | 14 |
| Complexity | 191.0 |
| SMILES | C1CCN(C1)N=CC2=CC=C(C=C2)Cl |
| InChIKey | KARDRCFCGMAILF-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine 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 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine is 115881-73-7.
The molecular formula of 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine is C11H13ClN2.
The molecular weight of 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine is 208.07672 g/mol.
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