1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione

C15H20N2O3 — CID 64966549

IUPAC1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione
SMILESCCOc1cccc(N2C(=O)C(C)NC(=O)C2CC)c1
InChIInChI=1S/C15H20N2O3/c1-4-13-14(18)16-10(3)15(19)17(13)11-7-6-8-12(9-11)20-5-2/h6-10,13H,4-5H2,1-3H3,(H,16,18)
InChIKeyRYAOTJGIEIXRBQ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.72
Rot. Bonds4

About 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione

1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione (PubChem CID 64966549) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione
PubChem CID64966549
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione
SMILESCCOc1cccc(N2C(=O)C(C)NC(=O)C2CC)c1
InChIInChI=1S/C15H20N2O3/c1-4-13-14(18)16-10(3)15(19)17(13)11-7-6-8-12(9-11)20-5-2/h6-10,13H,4-5H2,1-3H3,(H,16,18)
InChIKeyRYAOTJGIEIXRBQ-UHFFFAOYSA-N
XLogP1.72
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-dimethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione
CID 64956863
1-(3-ethoxyphenyl)-3-ethyl-6-methylpiperazine-2,5-dione
CID 64966817
1-(3-ethoxyphenyl)-3,3,6-trimethylpiperazine-2,5-dione
CID 64966676
6-ethyl-1-[2-(3-methoxyphenyl)ethyl]-3-methylpiperazine-2,5-dione
CID 107851340
3-tert-butyl-1-(3-chlorophenyl)-6-ethylpiperazine-2,5-dione
CID 64961220
6-ethyl-1-[2-(methoxymethyl)phenyl]-3-methylpiperazine-2,5-dione
CID 64965444
1-(2-tert-butylphenyl)-6-ethyl-3-methylpiperazine-2,5-dione
CID 64972240
1-(5-chloro-2-fluorophenyl)-6-ethyl-3-methylpiperazine-2,5-dione
CID 64963269
1-(5-chloro-2-methylphenyl)-6-ethyl-3-methylpiperazine-2,5-dione
CID 64961373
6-ethyl-1-(2-fluoro-4-methylphenyl)-3-methylpiperazine-2,5-dione
CID 64960027
6-ethyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methylpiperazine-2,5-dione
CID 64966235
3-tert-butyl-6-ethyl-1-phenylpiperazine-2,5-dione
CID 64958766

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione?
The IUPAC name of 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione (CID 64966549) is 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione is CCOc1cccc(N2C(=O)C(C)NC(=O)C2CC)c1.
What is the InChIKey of 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione?
The InChIKey is RYAOTJGIEIXRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-4-13-14(18)16-10(3)15(19)17(13)11-7-6-8-12(9-11)20-5-2/h6-10,13H,4-5H2,1-3H3,(H,16,18).
What are the key properties of 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione?
1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione has a molecular weight of 276.34 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxyphenyl)-6-ethyl-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 64966549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).