Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)
TL;DR: Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) (CAS 118989-75-6) is a chemical compound with molecular formula C21H33N3O9 and molecular weight 471.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis((E)-but-2-enedioic acid);N-cyclohexyl-2-(4-methylpiperazin-1-yl)acetamide
Also Known As: N-Cyclohexyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate, 1-Piperazineacetamide, N-cyclohexyl-4-methyl-, (Z)-2-butenedioate (1:2), Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; N-cyclohexyl-2-(4-methylpiperazin-1-yl)acetamide
| Molecular Formula | C21H33N3O9 |
|---|---|
| Molecular Weight | 471.22 g/mol |
| LogP | 0.1063 |
| Topological Polar Surface Area | 184.78 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 471.22168 |
| Heavy Atoms | 33 |
| Complexity | 641.769 |
Chemical Identifiers
| CAS Number | 118989-75-6 |
|---|---|
| SMILES | CN1CCN(CC1)CC(=O)NC2CCCCC2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O |
Product Overview
Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) (CAS 118989-75-6), with molecular formula C21H33N3O9 and molecular weight 471.22 g/mol. IUPAC: bis((E)-but-2-enedioic acid);N-cyclohexyl-2-(4-methylpiperazin-1-yl)acetamide.
Chemical Property Profile of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)
Property Insights of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)
The XLogP value of 0.1063 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2). The TPSA of 184.78 Ų indicates high polarity, suggesting Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)?
The CAS number of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) is 118989-75-6.
What is the molecular formula of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)?
The molecular formula of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) is C21H33N3O9.
What is the molecular weight of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)?
The molecular weight of Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) is 471.22 g/mol.
Where can I buy Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)?
You can request a quote for Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)?
Yes, KEHONG BIO provides custom synthesis services for Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.