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5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione structure
Fine Chemical

5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione

TL;DR: 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione (CAS 67051-20-1) is a chemical compound with molecular formula C14H22N2O3 and molecular weight 266.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione

Also Known As: 5-Hexyl-5-(2-methyl-2-propenyl)barbituric acid, BARBITURIC ACID, 5-HEXYL-5-(2-METHYLALLYL)-, 5-hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione, 5-hexyl-5-(2-methylprop-2-en-1-yl)-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-hexyl-5-(2-methyl-2-propenyl)-

CAS Number
67051-20-1
Molecular Formula
C14H22N2O3
Molecular Weight
266.16306 g/mol
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Technical Specifications

Molecular FormulaC14H22N2O3
Molecular Weight266.16306 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)75.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass266.16306 Da
Heavy Atoms19
Complexity381.0
SMILESCCCCCCC1(C(=O)NC(=O)NC1=O)CC(=C)C
InChIKeyTZWPVLWJSWZESJ-UHFFFAOYSA-N

Chemical Property Profile of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione

XLogP
3.8
TPSA (Topological Polar Surface Area)
75.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
19
Complexity
381.0
Exact Mass
266.16306
Monoisotopic Mass
266.16306
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 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione

The XLogP value of 3.8 indicates that 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione?

The CAS number of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione is 67051-20-1.

What is the molecular formula of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione?

The molecular formula of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione is C14H22N2O3.

What is the molecular weight of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione?

The molecular weight of 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione is 266.16306 g/mol.

Where can I buy 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione?

You can request a quote for 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione?

Yes, CoreyChem provides custom synthesis services for 5-Hexyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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