1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride
TL;DR: 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride (CAS 121513-31-3) is a chemical compound with molecular formula C18H31Cl2N3O and molecular weight 375.18442 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]butanamide;dihydrochloride
Also Known As: 4-Methyl-N-(2,4,6-trimethylphenyl)-1-piperazinebutanamide dihydrochloride, 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride, 4-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]butanamide dihydrochloride, 4-[2-Methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]butanimidic acid--hydrogen chloride (1/2)
Technical Specifications
| Molecular Formula | C18H31Cl2N3O |
| Molecular Weight | 375.18442 g/mol |
| XLogP | 3.23146 |
| Topological Polar Surface Area (TPSA) | 49.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 375.18442 Da |
| Heavy Atoms | 24 |
| Complexity | 361.0 |
| SMILES | CC1CN(CCN1CCCC(=O)N)C2=C(C=C(C=C2C)C)C.Cl.Cl |
| InChIKey | YRKLMZGNPXJABR-UHFFFAOYSA-N |
Chemical Property Profile of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride
Property Insights of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride
The XLogP value of 3.23146 indicates that 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.6 Ų, 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride?
The CAS number of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride is 121513-31-3.
What is the molecular formula of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride?
The molecular formula of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride is C18H31Cl2N3O.
What is the molecular weight of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride?
The molecular weight of 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride is 375.18442 g/mol.
Where can I buy 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride?
You can request a quote for 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride?
Yes, CoreyChem provides custom synthesis services for 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.