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4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- structure
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4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-

TL;DR: 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- (CAS 101171-90-8) is a chemical compound with molecular formula C13H23NO and molecular weight 209.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-5-butoxy-N,N-diethylpent-4-en-2-yn-1-amine

Also Known As: 5-Butoxy-N,N-diethyl-4-penten-2-yn-1-amine, 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-, (5-butoxypent-4-en-2-yn-1-yl)diethylamine, (E)-5-butoxy-N,N-diethylpent-4-en-2-yn-1-amine, 1-Diethylamino-5-butyloxy-penten-(4)-in-(2)

CAS Number
101171-90-8
Molecular Formula
C13H23NO
Molecular Weight
209.17796 g/mol
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Technical Specifications

Molecular FormulaC13H23NO
Molecular Weight209.17796 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass209.17796 Da
Heavy Atoms15
Complexity217.0
SMILESCCCCO/C=C/C#CCN(CC)CC
InChIKeyDWMVIUZDHBETNR-JLHYYAGUSA-N

Chemical Property Profile of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-

XLogP
2.9
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
15
Complexity
217.0
Exact Mass
209.17796
Monoisotopic Mass
209.17796
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 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-. With a topological polar surface area (TPSA) of 12.5 Ų, 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- has 0 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 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-?

The CAS number of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- is 101171-90-8.

What is the molecular formula of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-?

The molecular formula of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- is C13H23NO.

What is the molecular weight of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-?

The molecular weight of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- is 209.17796 g/mol.

Where can I buy 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-?

You can request a quote for 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-?

Yes, CoreyChem provides custom synthesis services for 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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