TL;DR: Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- (CAS 100251-88-5) is a chemical compound with molecular formula C12H19NO and molecular weight 193.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-N-propan-2-yloxypropan-2-amine
Also Known As: N-Isopropoxy-N-(2-phenyl)isopropylamine, 2-Isopropyloxyamino-1-phenyl-propan, o-Isopropyl-N-(alpha-methylphenethyl)hydroxylamine, 1-phenyl-N-propan-2-yloxypropan-2-amine, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.14667 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 193.14667 Da |
| Heavy Atoms | 14 |
| Complexity | 141.0 |
| SMILES | CC(C)ONC(C)CC1=CC=CC=C1 |
| InChIKey | XXVQUTLCWRJABB-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- 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 Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is 100251-88-5.
The molecular formula of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is C12H19NO.
The molecular weight of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is 193.14667 g/mol.
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