TL;DR: (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine (CAS 100485-49-2) is a chemical compound with molecular formula C11H15NO and molecular weight 177.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine
Also Known As: (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine, 1-Propanone, 2,2-dimethyl-1-phenyl-, oxime, (1E)-, N-[(1E)-2,2-Dimethyl-1-phenylpropylidene]hydroxylamine
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.11537 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 177.11537 Da |
| Heavy Atoms | 13 |
| Complexity | 185.0 |
| SMILES | CC(C)(C)/C(=N\O)/C1=CC=CC=C1 |
| InChIKey | JYIYPKOJFKMEKS-BENRWUELSA-N |
The XLogP value of 3.3 indicates that (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine has 1 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 (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine is 100485-49-2.
The molecular formula of (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine is C11H15NO.
The molecular weight of (NE)-N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine is 177.11537 g/mol.
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