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Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- structure
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Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-

TL;DR: Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- (CAS 101889-38-7) is a chemical compound with molecular formula C18H27N3O2 and molecular weight 317.21033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

Also Known As: 3-Cyclohexyl-5-(diallylamino)-1,6-dimethyluracil, Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-, 4-25-00-04153 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-(di-2-propen-1-ylamino)-1,6-dimethyl-, 5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

CAS Number
101889-38-7
Molecular Formula
C18H27N3O2
Molecular Weight
317.21033 g/mol
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Technical Specifications

Molecular FormulaC18H27N3O2
Molecular Weight317.21033 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)43.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass317.21033 Da
Heavy Atoms23
Complexity522.0
SMILESCC1=C(C(=O)N(C(=O)N1C)C2CCCCC2)N(CC=C)CC=C
InChIKeyVKCBSYASCAEHOF-UHFFFAOYSA-N

Chemical Property Profile of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-

XLogP
3.2
TPSA (Topological Polar Surface Area)
43.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
522.0
Exact Mass
317.21033
Monoisotopic Mass
317.21033
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 Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-

The XLogP value of 3.2 indicates that Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.9 Ų, Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- has 0 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 Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-?

The CAS number of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is 101889-38-7.

What is the molecular formula of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-?

The molecular formula of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is C18H27N3O2.

What is the molecular weight of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-?

The molecular weight of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is 317.21033 g/mol.

Where can I buy Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-?

You can request a quote for Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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