Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide
TL;DR: Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide (CAS 67361-35-7) is a chemical compound with molecular formula C22H35BrN2 and molecular weight 406.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-cyclohexyl-1-(1-phenylpropan-2-yl)-1-prop-2-enylpiperazin-1-ium bromide
Also Known As: 1-Allyl-4-cyclohexyl-1-(alpha-methylphenethyl)piperazinium bromide, Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide, 4-cyclohexyl-1-(1-phenylpropan-2-yl)-1-prop-2-enylpiperazin-1-ium bromide, 4-Cyclohexyl-1-(1-phenylpropan-2-yl)-1-(prop-2-en-1-yl)piperazin-1-ium bromide, Piperazinium, 4-cyclohexyl-1-(1-methyl-2-phenylethyl)-1-(2-propenyl)-, bromide
| Molecular Formula | C22H35BrN2 |
|---|---|
| Molecular Weight | 406.20 g/mol |
| LogP | 1.2727 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 406.19836 |
| Heavy Atoms | 25 |
| Complexity | 502.0183 |
Chemical Identifiers
| CAS Number | 67361-35-7 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)[N+]2(CCN(CC2)C3CCCCC3)CC=C.[Br-] |
Product Overview
Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide (CAS 67361-35-7), with molecular formula C22H35BrN2 and molecular weight 406.20 g/mol. IUPAC: 4-cyclohexyl-1-(1-phenylpropan-2-yl)-1-prop-2-enylpiperazin-1-ium bromide.
Chemical Property Profile of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide
Property Insights of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide
The XLogP value of 1.2727 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide. With a topological polar surface area (TPSA) of 3.24 Ų, Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide has 0 hydrogen bond donor(s) and 1 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 Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide?
The CAS number of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide is 67361-35-7.
What is the molecular formula of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide?
The molecular formula of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide is C22H35BrN2.
What is the molecular weight of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide?
The molecular weight of Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide is 406.20 g/mol.
Where can I buy Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide?
You can request a quote for Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide?
Yes, KEHONG BIO provides custom synthesis services for Piperazinium, 1-allyl-4-cyclohexyl-1-(alpha-methylphenethyl)-, bromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.