1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione

C10H18N2O4 — CID 64880925

IUPAC1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
SMILESCOCCOCCN1CC(=O)NC(C)C1=O
InChIInChI=1S/C10H18N2O4/c1-8-10(14)12(7-9(13)11-8)3-4-16-6-5-15-2/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyRYQVLGPMBCQOTE-UHFFFAOYSA-N
MW230.26 g/mol
LogP-1.00
Rot. Bonds6

About 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione

1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione (PubChem CID 64880925) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
PubChem CID64880925
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
SMILESCOCCOCCN1CC(=O)NC(C)C1=O
InChIInChI=1S/C10H18N2O4/c1-8-10(14)12(7-9(13)11-8)3-4-16-6-5-15-2/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyRYQVLGPMBCQOTE-UHFFFAOYSA-N
XLogP-1.00
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-1.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(2-methoxyethoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 64880934
3-tert-butyl-1-[2-(2-methoxyethoxy)ethyl]piperazine-2,5-dione
CID 64880764
3-[2-(2-methoxyethoxy)ethyl]-5-methylimidazolidin-4-one
CID 83256580
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione
CID 113427526
1-[2-(3-methoxypropoxy)ethyl]-3-propan-2-ylpiperazine-2,5-dione
CID 103184685
3-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
CID 64880984
6-ethyl-1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64873869
6-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64874482
1-[2-(4-bromophenoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64878616
3-butan-2-yl-1-(2-methoxyethyl)piperazine-2,5-dione
CID 64881503
1,3-bis(3-methoxypropyl)piperazine-2,5-dione
CID 174909939
1-[2-(3-methoxypropoxy)ethyl]piperazine-2,5-dione
CID 103184626

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione?
The IUPAC name of 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione (CID 64880925) is 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione?
The canonical SMILES for 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione is COCCOCCN1CC(=O)NC(C)C1=O.
What is the InChIKey of 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione?
The InChIKey is RYQVLGPMBCQOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-8-10(14)12(7-9(13)11-8)3-4-16-6-5-15-2/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione?
1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione has a molecular weight of 230.26 g/mol, XLogP of -1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 64880925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).