TL;DR: N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine (CAS 351332-16-6) is a chemical compound with molecular formula C11H19N3O and molecular weight 209.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine
Also Known As: 3,6-Diazatricyclo[4.3.1.13,8]undecan-9-one, 1-ethyl-, oxime (9CI)
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.15282 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 39.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 209.15282 Da |
| Heavy Atoms | 15 |
| Complexity | 286.0 |
| SMILES | CCC12CN3CCN(C1)CC(C3)C2=NO |
| InChIKey | WNKLFGSHMFKUDT-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine. With a topological polar surface area (TPSA) of 39.1 Ų, N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine is 351332-16-6.
The molecular formula of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine is C11H19N3O.
The molecular weight of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine is 209.15282 g/mol.
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