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N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride structure
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N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride

TL;DR: N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride (CAS 16297-35-1) is a chemical compound with molecular formula C17H25ClN2O and molecular weight 308.16553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)acetamide chloride

Also Known As: N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride, ACETAMIDE, N-(alpha-(1-METHYL-1-PIPERIDINOETHYL)BENZYLIDENE)-, MONOHYDROCHLORIDE, N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)acetamide chloride, Acetamide, N-[.alpha.-(1-methyl-1-piperidinoethyl)benzylidene]-, monohydrochloride

CAS Number
16297-35-1
Molecular Formula
C17H25ClN2O
Molecular Weight
308.16553 g/mol
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Technical Specifications

Molecular FormulaC17H25ClN2O
Molecular Weight308.16553 g/mol
XLogP-1.13
Topological Polar Surface Area (TPSA)33.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass308.16553 Da
Heavy Atoms21
Complexity361.0
SMILESCC(=O)N=C(C1=CC=CC=C1)C(C)(C)[NH+]2CCCCC2.[Cl-]
InChIKeyZTCVZCBOCNOQLA-UHFFFAOYSA-N

Chemical Property Profile of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride

XLogP
-1.13
TPSA (Topological Polar Surface Area)
33.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
361.0
Exact Mass
308.16553
Monoisotopic Mass
308.16553
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride

The XLogP value of -1.13 indicates that N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 33.9 Ų, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride?

The CAS number of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride is 16297-35-1.

What is the molecular formula of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride?

The molecular formula of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride is C17H25ClN2O.

What is the molecular weight of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride?

The molecular weight of N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride is 308.16553 g/mol.

Where can I buy N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride?

You can request a quote for N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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