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

C10H20N2O — CID 175555162

IUPAC5-ethyl-1,3,3,4-tetramethylpiperazin-2-one
SMILESCCC1CN(C)C(=O)C(C)(C)N1C
InChIInChI=1S/C10H20N2O/c1-6-8-7-11(4)9(13)10(2,3)12(8)5/h8H,6-7H2,1-5H3
InChIKeyHMYCGNDWSSYBPH-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.95
Rot. Bonds1

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

5-ethyl-1,3,3,4-tetramethylpiperazin-2-one (PubChem CID 175555162) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one.

Molecular Properties

Compound Name5-ethyl-1,3,3,4-tetramethylpiperazin-2-one
PubChem CID175555162
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name5-ethyl-1,3,3,4-tetramethylpiperazin-2-one
SMILESCCC1CN(C)C(=O)C(C)(C)N1C
InChIInChI=1S/C10H20N2O/c1-6-8-7-11(4)9(13)10(2,3)12(8)5/h8H,6-7H2,1-5H3
InChIKeyHMYCGNDWSSYBPH-UHFFFAOYSA-N
XLogP0.95
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,3,3,4,5,5-hexamethylpiperazin-2-one
CID 18728791
(3R)-3-butan-2-yl-3-hydroxy-1,4-dimethylpyrrolidin-2-one
CID 170405095
1,4-dimethyl-3,3-bis(methylsulfanyl)pyrrolidin-2-one
CID 134297864
4-hydroxy-1,3,3,5,5-pentamethylpiperazin-2-one
CID 59113758
(2S,4R)-2,4-diethyl-1-methylpyrrolidine
CID 176937833
2,6-diethyl-1,4-dimethylpiperazine
CID 21389198
(2R)-2-ethyl-1-methylpiperidin-4-one
CID 143740711
(5R)-5-ethyl-1-methylpiperidin-2-one
CID 170386664
6-ethyl-1,2,2-trimethylpiperazine
CID 82416007

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one?
The IUPAC name of 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one (CID 175555162) is 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one.
What is the SMILES notation for 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one?
The canonical SMILES for 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one is CCC1CN(C)C(=O)C(C)(C)N1C.
What is the InChIKey of 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one?
The InChIKey is HMYCGNDWSSYBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-8-7-11(4)9(13)10(2,3)12(8)5/h8H,6-7H2,1-5H3.
What are the key properties of 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one?
5-ethyl-1,3,3,4-tetramethylpiperazin-2-one has a molecular weight of 184.28 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,3,3,4-tetramethylpiperazin-2-one is sourced from PubChem (CID 175555162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).