N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride
TL;DR: N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride (CAS 16360-99-9) is a chemical compound with molecular formula C24H29ClN2O and molecular weight 396.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-3-phenylprop-2-enamide chloride
Also Known As: N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride, CINNAMAMIDE, N-(alpha-(1-METHYL-1-PIPERIDINOETHYL)BENZILIDENE)-, HYDROCHLORIDE, Cinnamamide, N-[.alpha.-(1-methyl-1-piperidinoethyl)benzylidene]-, monohydrochloride
| Molecular Formula | C24H29ClN2O |
|---|---|
| Molecular Weight | 396.20 g/mol |
| LogP | 0.5671 |
| Topological Polar Surface Area | 33.87 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 396.19684 |
| Heavy Atoms | 28 |
| Complexity | 807.0135 |
Chemical Identifiers
| CAS Number | 16360-99-9 |
|---|---|
| SMILES | CC(C)(C(=NC(=O)/C=C/C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCCCC3.[Cl-] |
Product Overview
N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride (CAS 16360-99-9), with molecular formula C24H29ClN2O and molecular weight 396.20 g/mol. IUPAC: (E)-N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-3-phenylprop-2-enamide chloride.
Chemical Property Profile of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride
Property Insights of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride
The XLogP value of 0.5671 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride. With a topological polar surface area (TPSA) of 33.87 Ų, N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride has 1 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 N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride?
The CAS number of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride is 16360-99-9.
What is the molecular formula of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride?
The molecular formula of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride is C24H29ClN2O.
What is the molecular weight of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride?
The molecular weight of N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride is 396.20 g/mol.
Where can I buy N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride?
You can request a quote for N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride?
Yes, KEHONG BIO provides custom synthesis services for N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.