TL;DR: Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl- (CAS 102063-87-6) is a chemical compound with molecular formula C10H15N3O and molecular weight 193.1215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-aminoethyl)-1-methyl-1-phenylurea
Also Known As: 3-(2-aminoethyl)-1-methyl-1-phenylurea, Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl-, N'-(2-aminoethyl)-N-methyl-N-phenylurea, Urea,N'-(2-aminoethyl)-N-methyl-N-phenyl
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.1215 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 58.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 193.1215 Da |
| Heavy Atoms | 14 |
| Complexity | 178.0 |
| SMILES | CN(C1=CC=CC=C1)C(=O)NCCN |
| InChIKey | DNCYWQSUXAGGRP-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl-. With a topological polar surface area (TPSA) of 58.4 Ų, Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl- has 2 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 Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl- is 102063-87-6.
The molecular formula of Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl- is C10H15N3O.
The molecular weight of Urea, N'-(2-aminoethyl)-N-methyl-N-phenyl- is 193.1215 g/mol.
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