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1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- structure
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1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-

TL;DR: 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- (CAS 50765-91-8) is a chemical compound with molecular formula C24H32N2O and molecular weight 364.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)hex-4-enamide

Also Known As: 5-20-03-00087 (Beilstein Handbook Reference), alpha-(2-Piperidinoethyl)-alpha-phenyl-1-naphthylacetamide, 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-, 1-Naphthaleneacetamide, alpha-(3-methyl-2-butenyl)-alpha-(2-piperidinoethyl)-, Acetamide, 2-(3-methyl-2-butenyl)-2-(1-naphthyl)-2-(2-piperidinoethyl)-

CAS Number
50765-91-8
Molecular Formula
C24H32N2O
Molecular Weight
364.25146 g/mol
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Technical Specifications

Molecular FormulaC24H32N2O
Molecular Weight364.25146 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass364.25146 Da
Heavy Atoms27
Complexity518.0
SMILESCC(=CCC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N)C
InChIKeyDRQHMYYWGQFHOV-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-

XLogP
5.0
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
27
Complexity
518.0
Exact Mass
364.25146
Monoisotopic Mass
364.25146
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 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-

The XLogP value of 5.0 indicates that 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- 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 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-?

The CAS number of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is 50765-91-8.

What is the molecular formula of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-?

The molecular formula of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is C24H32N2O.

What is the molecular weight of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-?

The molecular weight of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is 364.25146 g/mol.

Where can I buy 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-?

You can request a quote for 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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