TL;DR: N-(1-cyclopropylethyl)aniline (CAS 133612-00-7) is a chemical compound with molecular formula C11H15N and molecular weight 161.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-cyclopropylethyl)aniline
Also Known As: N-(1-cyclopropylethyl)aniline, Maybridge1_006772, N-(1-cyclopropylethyl)-N-phenylamine, Benzenamine, N-(1-cyclopropylethyl)-, N-phenyl-N-(1-cyclopropylethyl)amine
| Molecular Formula | C11H15N |
| Molecular Weight | 161.12045 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 161.12045 Da |
| Heavy Atoms | 12 |
| Complexity | 134.0 |
| SMILES | CC(C1CC1)NC2=CC=CC=C2 |
| InChIKey | MONKBMHEHLHYQX-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-(1-cyclopropylethyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-(1-cyclopropylethyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-cyclopropylethyl)aniline has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-cyclopropylethyl)aniline is 133612-00-7.
The molecular formula of N-(1-cyclopropylethyl)aniline is C11H15N.
The molecular weight of N-(1-cyclopropylethyl)aniline is 161.12045 g/mol.
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