3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione

C14H18N2O2 — CID 66069020

IUPAC3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione
SMILESCCC1NCC(=O)N(CCc2ccccc2)C1=O
InChIInChI=1S/C14H18N2O2/c1-2-12-14(18)16(13(17)10-15-12)9-8-11-6-4-3-5-7-11/h3-7,12,15H,2,8-10H2,1H3
InChIKeyANBUQGIOAUZWOU-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.97
Rot. Bonds4

About 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione

3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione (PubChem CID 66069020) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione.

Molecular Properties

Compound Name3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione
PubChem CID66069020
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione
SMILESCCC1NCC(=O)N(CCc2ccccc2)C1=O
InChIInChI=1S/C14H18N2O2/c1-2-12-14(18)16(13(17)10-15-12)9-8-11-6-4-3-5-7-11/h3-7,12,15H,2,8-10H2,1H3
InChIKeyANBUQGIOAUZWOU-UHFFFAOYSA-N
XLogP0.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-methyl-1-(3-phenylpropyl)piperazine-2,6-dione
CID 66075288
3-ethyl-1-[(4-ethylphenyl)methyl]piperazine-2,6-dione
CID 66068230
3-ethyl-1-(2-pyrazol-1-ylethyl)piperazine-2,6-dione
CID 66068238
3-ethyl-1-[(4-fluorophenyl)methyl]piperazine-2,6-dione
CID 66068058
3-ethyl-1-(2-pyrrolidin-1-ylethyl)piperazine-2,6-dione
CID 107913510
3-ethyl-1-[(2-methoxyphenyl)methyl]piperazine-2,6-dione
CID 66069576
3-ethyl-1-[(4-propan-2-ylphenyl)methyl]piperazine-2,6-dione
CID 66067467
3-methyl-1-(2-phenylethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
CID 65364025
3-(3-ethyl-2,6-dioxopiperazin-1-yl)-N,N-dimethylpropanamide
CID 66068228
3-hydroxy-1-(2-phenylethyl)pyrrolidine-2,5-dione
CID 85230706
3-tert-butyl-1-(2-phenylethyl)pyrrolidine-2,5-dione
CID 86073076
4-[(3-ethyl-2,6-dioxopiperazin-1-yl)methyl]benzamide
CID 66067656

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione?
The IUPAC name of 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione (CID 66069020) is 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione.
What is the SMILES notation for 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione?
The canonical SMILES for 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione is CCC1NCC(=O)N(CCc2ccccc2)C1=O.
What is the InChIKey of 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione?
The InChIKey is ANBUQGIOAUZWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-2-12-14(18)16(13(17)10-15-12)9-8-11-6-4-3-5-7-11/h3-7,12,15H,2,8-10H2,1H3.
What are the key properties of 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione?
3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione has a molecular weight of 246.31 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione is sourced from PubChem (CID 66069020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).