TL;DR: N-isopropyl-1-piperazineacetamide (CAS 39890-42-1) is a chemical compound with molecular formula C9H19N3O and molecular weight 185.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-piperazin-1-yl-N-propan-2-ylacetamide
Also Known As: N-Isopropyl-1-piperazineacetamide, N-isopropyl-2-piperazin-1-ylacetamide, n-isopropyl-2-(piperazin-1-yl)acetamide, 2-(piperazin-1-yl)-N-(propan-2-yl)acetamide, 2-piperazin-1-yl-N-propan-2-ylacetamide
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H19N3O |
| Molecular Weight | 185.15282 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 185.15282 Da |
| Heavy Atoms | 13 |
| Complexity | 164.0 |
| SMILES | CC(C)NC(=O)CN1CCNCC1 |
| InChIKey | FFOHTSTWXWJGQR-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that N-isopropyl-1-piperazineacetamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 44.4 Ų, N-isopropyl-1-piperazineacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-isopropyl-1-piperazineacetamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-isopropyl-1-piperazineacetamide is 39890-42-1.
The molecular formula of N-isopropyl-1-piperazineacetamide is C9H19N3O.
The molecular weight of N-isopropyl-1-piperazineacetamide is 185.15282 g/mol.
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