3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one

C12H24N2O — CID 22094189

IUPAC3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one
SMILESCCC1(C)CN(C)C(=O)C(C)(CC)N1C
InChIInChI=1S/C12H24N2O/c1-7-11(3)9-13(5)10(15)12(4,8-2)14(11)6/h7-9H2,1-6H3
InChIKeyABJLHLCJMCTBGJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.73
Rot. Bonds2

About 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one

3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one (PubChem CID 22094189) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one.

Molecular Properties

Compound Name3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one
PubChem CID22094189
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one
SMILESCCC1(C)CN(C)C(=O)C(C)(CC)N1C
InChIInChI=1S/C12H24N2O/c1-7-11(3)9-13(5)10(15)12(4,8-2)14(11)6/h7-9H2,1-6H3
InChIKeyABJLHLCJMCTBGJ-UHFFFAOYSA-N
XLogP1.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one?
The IUPAC name of 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one (CID 22094189) is 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one.
What is the SMILES notation for 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one?
The canonical SMILES for 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one is CCC1(C)CN(C)C(=O)C(C)(CC)N1C.
What is the InChIKey of 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one?
The InChIKey is ABJLHLCJMCTBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-7-11(3)9-13(5)10(15)12(4,8-2)14(11)6/h7-9H2,1-6H3.
What are the key properties of 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one?
3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one has a molecular weight of 212.34 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one is sourced from PubChem (CID 22094189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).