TL;DR: alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide (CAS 140142-33-2) is a chemical compound with molecular formula C14H21N3O2 and molecular weight 263.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-amino-3-methyl-N-(oxolan-2-ylmethyl)anilino]acetamide
Also Known As: alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide, 2-[4-amino-3-methyl-N-(oxolan-2-ylmethyl)anilino]acetamide, 2-[4-amino-3-methyl-N-(tetrahydrofuran-2-ylmethyl)anilino]acetamide, 2-[(4-Amino-3-methylphenyl)[(tetrahydro-2-furanyl)methyl]amino]acetamide, N~2~-(4-Amino-3-methylphenyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
| Molecular Formula | C14H21N3O2 |
| Molecular Weight | 263.1634 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 81.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 263.1634 Da |
| Heavy Atoms | 19 |
| Complexity | 311.0 |
| SMILES | CC1=C(C=CC(=C1)N(CC2CCCO2)CC(=O)N)N |
| InChIKey | DLGDVPQGCILWBL-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide. The TPSA of 81.6 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide. Following Lipinski's Rule of Five, alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide has 2 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 alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide is 140142-33-2.
The molecular formula of alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide is C14H21N3O2.
The molecular weight of alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide is 263.1634 g/mol.
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