3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione

C14H26N2O2 — CID 64885480

IUPAC3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione
SMILESCCC1(C)NC(=O)C(CC(C)C)N(C(C)C)C1=O
InChIInChI=1S/C14H26N2O2/c1-7-14(6)13(18)16(10(4)5)11(8-9(2)3)12(17)15-14/h9-11H,7-8H2,1-6H3,(H,15,17)
InChIKeyPMXRCIFIKHQWHZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.94
Rot. Bonds4

About 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione

3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione (PubChem CID 64885480) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione
PubChem CID64885480
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione
SMILESCCC1(C)NC(=O)C(CC(C)C)N(C(C)C)C1=O
InChIInChI=1S/C14H26N2O2/c1-7-14(6)13(18)16(10(4)5)11(8-9(2)3)12(17)15-14/h9-11H,7-8H2,1-6H3,(H,15,17)
InChIKeyPMXRCIFIKHQWHZ-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione (CID 64885480) is 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione is CCC1(C)NC(=O)C(CC(C)C)N(C(C)C)C1=O.
What is the InChIKey of 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione?
The InChIKey is PMXRCIFIKHQWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-7-14(6)13(18)16(10(4)5)11(8-9(2)3)12(17)15-14/h9-11H,7-8H2,1-6H3,(H,15,17).
What are the key properties of 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione?
3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione has a molecular weight of 254.37 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64885480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).