TL;DR: N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide (CAS 1022350-79-3) is a chemical compound with molecular formula C12H19NO and molecular weight 193.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide
Also Known As: N-pin-2(10)-en-3-yl-acetamide, N-(6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide, N-(7,7-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptyl)acetamide
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.14667 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 193.14667 Da |
| Heavy Atoms | 14 |
| Complexity | 293.0 |
| SMILES | CC(=O)NC1CC2CC(C1=C)C2(C)C |
| InChIKey | PZRLXIOKZQHVRR-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide 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-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide is 1022350-79-3.
The molecular formula of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide is C12H19NO.
The molecular weight of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide is 193.14667 g/mol.
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