TL;DR: 3,3-dimethyl-N-pyridin-3-ylbutanamide (CAS 141294-44-2) is a chemical compound with molecular formula C11H16N2O and molecular weight 192.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,3-dimethyl-N-pyridin-3-ylbutanamide
Also Known As: Butanamide, 3,3-dimethyl-N-3-pyridinyl-, 3,3-dimethyl-N-pyridin-3-ylbutanamide, 3,3-dimethyl-N-pyridin-3-yl-butanamide, 3,3-DIMETHYL-N-(PYRIDIN-3-YL)BUTANAMIDE
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.12627 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 192.12627 Da |
| Heavy Atoms | 14 |
| Complexity | 196.0 |
| SMILES | CC(C)(C)CC(=O)NC1=CN=CC=C1 |
| InChIKey | ICQXXBXSFSZJLU-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,3-dimethyl-N-pyridin-3-ylbutanamide. With a topological polar surface area (TPSA) of 42.0 Ų, 3,3-dimethyl-N-pyridin-3-ylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3-dimethyl-N-pyridin-3-ylbutanamide 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 3,3-dimethyl-N-pyridin-3-ylbutanamide is 141294-44-2.
The molecular formula of 3,3-dimethyl-N-pyridin-3-ylbutanamide is C11H16N2O.
The molecular weight of 3,3-dimethyl-N-pyridin-3-ylbutanamide is 192.12627 g/mol.
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