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5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione structure
Fine Chemical

5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

TL;DR: 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione (CAS 67051-38-1) is a chemical compound with molecular formula C11H16N2O3 and molecular weight 224.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-but-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

Also Known As: 5-Isopropyl-5-(1-methyl-2-propenyl)barbituric acid, BARBITURIC ACID, 5-ISOPROPYL-5-(1-METHYLALLYL)-, 5-but-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione, 5-isopropyl-5-(1-methyl-2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione, 5-(but-3-en-2-yl)-5-(propan-2-yl)-1,3-diazinane-2,4,6-trione

CAS Number
67051-38-1
Molecular Formula
C11H16N2O3
Molecular Weight
224.11609 g/mol
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Technical Specifications

Molecular FormulaC11H16N2O3
Molecular Weight224.11609 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)75.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass224.11609 Da
Heavy Atoms16
Complexity340.0
SMILESCC(C)C1(C(=O)NC(=O)NC1=O)C(C)C=C
InChIKeyTUNUZUKRMFPETE-UHFFFAOYSA-N

Chemical Property Profile of 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

XLogP
1.5
TPSA (Topological Polar Surface Area)
75.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
340.0
Exact Mass
224.11609
Monoisotopic Mass
224.11609
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-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 5-But-3-en-2-yl-5-propan-2-yl-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-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione?

The CAS number of 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione is 67051-38-1.

What is the molecular formula of 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione?

The molecular formula of 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione is C11H16N2O3.

What is the molecular weight of 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione?

The molecular weight of 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione is 224.11609 g/mol.

Where can I buy 5-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione?

You can request a quote for 5-But-3-en-2-yl-5-propan-2-yl-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-But-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione?

Yes, CoreyChem provides custom synthesis services for 5-But-3-en-2-yl-5-propan-2-yl-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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