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N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide structure
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N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide

TL;DR: N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide (CAS 164299-74-5) is a chemical compound with molecular formula C16H17NO and molecular weight 239.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-but-3-enyl-2-naphthalen-1-ylacetamide

Also Known As: starbld0012876, N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide, N-but-3-enyl-2-naphthalen-1-ylacetamide, N-(3-Butenyl)-1-naphthaleneacetamide, N-but-3-enyl-2-(1-naphthyl)acetamide

CAS Number
164299-74-5
Molecular Formula
C16H17NO
Molecular Weight
239.13101 g/mol
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Technical Specifications

Molecular FormulaC16H17NO
Molecular Weight239.13101 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass239.13101 Da
Heavy Atoms18
Complexity287.0
SMILESC=CCCNC(=O)CC1=CC=CC2=CC=CC=C21
InChIKeyZLHUFRKEVODYPR-UHFFFAOYSA-N

Chemical Property Profile of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
18
Complexity
287.0
Exact Mass
239.13101
Monoisotopic Mass
239.13101
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-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide

The XLogP value of 3.6 indicates that N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide 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

What is the CAS number of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide?

The CAS number of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide is 164299-74-5.

What is the molecular formula of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide?

The molecular formula of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide is C16H17NO.

What is the molecular weight of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide?

The molecular weight of N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide is 239.13101 g/mol.

Where can I buy N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide?

You can request a quote for N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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