TL;DR: N-(propan-2-ylideneamino)cyclopropanecarboxamide (CAS 119393-11-2) is a chemical compound with molecular formula C7H12N2O and molecular weight 140.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(propan-2-ylideneamino)cyclopropanecarboxamide
Also Known As: N-(propan-2-ylideneamino)cyclopropanecarboxamide, N'-Isopropylidenecyclopropanecarbohydrazide, N'-(Propan-2-ylidene)cyclopropanecarbohydrazide, Cyclopropanecarboxylic acid, (1-methylethylidene)hydrazide (9CI)
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.09496 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 140.09496 Da |
| Heavy Atoms | 10 |
| Complexity | 166.0 |
| SMILES | CC(=NNC(=O)C1CC1)C |
| InChIKey | BSFKEAXEXVDPAW-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(propan-2-ylideneamino)cyclopropanecarboxamide. With a topological polar surface area (TPSA) of 41.5 Ų, N-(propan-2-ylideneamino)cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(propan-2-ylideneamino)cyclopropanecarboxamide 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 N-(propan-2-ylideneamino)cyclopropanecarboxamide is 119393-11-2.
The molecular formula of N-(propan-2-ylideneamino)cyclopropanecarboxamide is C7H12N2O.
The molecular weight of N-(propan-2-ylideneamino)cyclopropanecarboxamide is 140.09496 g/mol.
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