3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione

C15H23N3O2S — CID 64970290

IUPAC3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione
SMILESCCC1(C)NC(=O)C(C(C)C)N(CCc2nccs2)C1=O
InChIInChI=1S/C15H23N3O2S/c1-5-15(4)14(20)18(8-6-11-16-7-9-21-11)12(10(2)3)13(19)17-15/h7,9-10,12H,5-6,8H2,1-4H3,(H,17,19)
InChIKeyXPZKUPJLQYIVGW-UHFFFAOYSA-N
MW309.44 g/mol
LogP1.84
Rot. Bonds5

About 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione

3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione (PubChem CID 64970290) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione.

Molecular Properties

Compound Name3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione
PubChem CID64970290
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione
SMILESCCC1(C)NC(=O)C(C(C)C)N(CCc2nccs2)C1=O
InChIInChI=1S/C15H23N3O2S/c1-5-15(4)14(20)18(8-6-11-16-7-9-21-11)12(10(2)3)13(19)17-15/h7,9-10,12H,5-6,8H2,1-4H3,(H,17,19)
InChIKeyXPZKUPJLQYIVGW-UHFFFAOYSA-N
XLogP1.84
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione?
The IUPAC name of 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione (CID 64970290) is 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione.
What is the SMILES notation for 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione?
The canonical SMILES for 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione is CCC1(C)NC(=O)C(C(C)C)N(CCc2nccs2)C1=O.
What is the InChIKey of 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione?
The InChIKey is XPZKUPJLQYIVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-5-15(4)14(20)18(8-6-11-16-7-9-21-11)12(10(2)3)13(19)17-15/h7,9-10,12H,5-6,8H2,1-4H3,(H,17,19).
What are the key properties of 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione?
3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione has a molecular weight of 309.44 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methyl-6-propan-2-yl-1-[2-(1,3-thiazol-2-yl)ethyl]piperazine-2,5-dione is sourced from PubChem (CID 64970290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).