TL;DR: Nickel(I), cyclopentadienylnitrosyl- (CAS 12071-73-7) is a chemical compound with molecular formula C5HNNiO-4 and molecular weight 148.94116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
azanylidyneoxidanium;cyclopenta-1,3-diene;nickel
Also Known As: Cyclopentadieneylnickel nitrosyl, (Cyclopentadienyl)nitrosyl nickel, .pi.-Cyclopentadienylnitrosylnickel, Nickel(I), cyclopentadienylnitrosyl-, Nickel(I), nitrosylcyclopentadienyl-
| Molecular Formula | C5HNNiO-4 |
| Molecular Weight | 148.94116 g/mol |
| XLogP | 0.50004 |
| Topological Polar Surface Area (TPSA) | 24.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 148.94116 Da |
| Heavy Atoms | 8 |
| Complexity | 104.0 |
| SMILES | [CH-]1[C-]=[C-][C-]=[C-]1.N#[O+].[Ni] |
| InChIKey | YOXSFKLWQHOLFP-UHFFFAOYSA-N |
The XLogP value of 0.50004 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Nickel(I), cyclopentadienylnitrosyl-. With a topological polar surface area (TPSA) of 24.8 Ų, Nickel(I), cyclopentadienylnitrosyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Nickel(I), cyclopentadienylnitrosyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Nickel(I), cyclopentadienylnitrosyl- is 12071-73-7.
The molecular formula of Nickel(I), cyclopentadienylnitrosyl- is C5HNNiO-4.
The molecular weight of Nickel(I), cyclopentadienylnitrosyl- is 148.94116 g/mol.
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