TL;DR: (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine (CAS 142470-24-4) is a chemical compound with molecular formula C5H10N2O2 and molecular weight 130.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine
Also Known As: (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine, N,N-dimethyl-1-nitro-prop-1-en-2-amine, 1-Propen-2-amine,N,N-dimethyl-1-nitro-,(Z)-(9CI), 1-Propen-2-amine, N,N-dimethyl-1-nitro-, (Z)- (9CI)
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.07423 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 49.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 130.07423 Da |
| Heavy Atoms | 9 |
| Complexity | 134.0 |
| SMILES | C/C(=C/[N+](=O)[O-])/N(C)C |
| InChIKey | JKDKRCQFQLHTNV-PLNGDYQASA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine. With a topological polar surface area (TPSA) of 49.1 Ų, (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine is 142470-24-4.
The molecular formula of (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine is C5H10N2O2.
The molecular weight of (Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine is 130.07423 g/mol.
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