TL;DR: N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine (CAS 120724-27-8) is a chemical compound with molecular formula C8H16N2O and molecular weight 156.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine
Also Known As: 1-Piperidin-1-yl-propan-2-one oxime, 1-(1-piperidyl)propan-2-one oxime, (2E)-1-PIPERIDIN-1-YLACETONE OXIME, N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine, N-[1-(Piperidin-1-yl)propan-2-ylidene]hydroxylamine
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.12627 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 35.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 156.12627 Da |
| Heavy Atoms | 11 |
| Complexity | 139.0 |
| SMILES | CC(=NO)CN1CCCCC1 |
| InChIKey | UUQTWPVYYBAXPW-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine. With a topological polar surface area (TPSA) of 35.8 Ų, N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine has 1 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 N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine is 120724-27-8.
The molecular formula of N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine is C8H16N2O.
The molecular weight of N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine is 156.12627 g/mol.
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