1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)
TL;DR: 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) (CAS 118989-91-6) is a chemical compound with molecular formula C36H58N6O14 and molecular weight 798.4011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris((E)-but-2-enedioic acid);bis(2-(4-cyclohexylpiperazin-1-yl)acetamide)
Also Known As: N-Cyclohexyl-1-piperazineacetamide maleate, 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3), (E)-but-2-enedioic acid; 2-(4-cyclohexylpiperazin-1-yl)acetamide
Technical Specifications
| Molecular Formula | C36H58N6O14 |
| Molecular Weight | 798.4011 g/mol |
| XLogP | -0.0206 |
| Topological Polar Surface Area (TPSA) | 323.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 18 |
| Rotatable Bonds | 12 |
| Exact Mass | 798.4011 Da |
| Heavy Atoms | 56 |
| Complexity | 349.0 |
| SMILES | C1CCC(CC1)N2CCN(CC2)CC(=O)N.C1CCC(CC1)N2CCN(CC2)CC(=O)N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O |
| InChIKey | DSKNFTFOFQMDNP-VQYXCCSOSA-N |
Chemical Property Profile of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)
Property Insights of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)
The XLogP value of -0.0206 indicates that 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 323.0 Ų indicates high polarity, suggesting 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) has 8 hydrogen bond donor(s) and 18 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)?
The CAS number of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) is 118989-91-6.
What is the molecular formula of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)?
The molecular formula of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) is C36H58N6O14.
What is the molecular weight of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)?
The molecular weight of 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) is 798.4011 g/mol.
Where can I buy 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)?
You can request a quote for 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3)?
Yes, CoreyChem provides custom synthesis services for 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (2:3) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.