TL;DR: N-[2-(butanoylamino)ethyl]butanamide (CAS 141974-84-7) is a chemical compound with molecular formula C10H20N2O2 and molecular weight 200.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(butanoylamino)ethyl]butanamide
Also Known As: N,N'-Ethylenebisbutyramide, N-[2-(butanoylamino)ethyl]butanamide, n,n'-ethane-1,2-diyldibutanamide, N-(2-Butanamidoethyl)butanamide, N,N -Ethylenebisbutyramide
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.15248 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 200.15248 Da |
| Heavy Atoms | 14 |
| Complexity | 161.0 |
| SMILES | CCCC(=O)NCCNC(=O)CCC |
| InChIKey | AIWAFUBJIYAIGI-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(butanoylamino)ethyl]butanamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-[2-(butanoylamino)ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(butanoylamino)ethyl]butanamide 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 N-[2-(butanoylamino)ethyl]butanamide is 141974-84-7.
The molecular formula of N-[2-(butanoylamino)ethyl]butanamide is C10H20N2O2.
The molecular weight of N-[2-(butanoylamino)ethyl]butanamide is 200.15248 g/mol.
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