TL;DR: N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide (CAS 131348-00-0) is a chemical compound with molecular formula C11H19NO and molecular weight 181.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide
Also Known As: endo-N-formylfenchylamine
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.14667 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 181.14667 Da |
| Heavy Atoms | 13 |
| Complexity | 236.0 |
| SMILES | C[C@]12CC[C@H](C1)C([C@H]2NC=O)(C)C |
| InChIKey | HEAPZMBCQFVXPU-KKZNHRDASA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide 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-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide is 131348-00-0.
The molecular formula of N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide is C11H19NO.
The molecular weight of N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]formamide is 181.14667 g/mol.
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