TL;DR: N-(prop-2-en-1-yl)formamide (CAS 16250-37-6) is a chemical compound with molecular formula C4H7NO and molecular weight 85.052765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-prop-2-enylformamide
Also Known As: n-allylformamide, Allylformamide, N-prop-2-enylformamide, N-(Prop-2-en-1-yl)formamide, ALLylisoCYANATE
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C4H7NO |
| Molecular Weight | 85.052765 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 85.052765 Da |
| Heavy Atoms | 6 |
| Complexity | 51.0 |
| SMILES | C=CCNC=O |
| InChIKey | SHIGCAOWAAOWIG-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-yl)formamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(prop-2-en-1-yl)formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(prop-2-en-1-yl)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-(prop-2-en-1-yl)formamide is 16250-37-6.
The molecular formula of N-(prop-2-en-1-yl)formamide is C4H7NO.
The molecular weight of N-(prop-2-en-1-yl)formamide is 85.052765 g/mol.
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