3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione

C14H24N2O4 — CID 64886596

IUPAC3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione
SMILESCOCCOCCN1C(=O)C(C2CC2)NC(=O)C1(C)C
InChIInChI=1S/C14H24N2O4/c1-14(2)13(18)15-11(10-4-5-10)12(17)16(14)6-7-20-9-8-19-3/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyXCWXCMLALGJCJF-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.17
Rot. Bonds7

About 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione

3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione (PubChem CID 64886596) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione
PubChem CID64886596
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione
SMILESCOCCOCCN1C(=O)C(C2CC2)NC(=O)C1(C)C
InChIInChI=1S/C14H24N2O4/c1-14(2)13(18)15-11(10-4-5-10)12(17)16(14)6-7-20-9-8-19-3/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyXCWXCMLALGJCJF-UHFFFAOYSA-N
XLogP0.17
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione 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-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione (CID 64886596) is 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione is COCCOCCN1C(=O)C(C2CC2)NC(=O)C1(C)C.
What is the InChIKey of 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione?
The InChIKey is XCWXCMLALGJCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-14(2)13(18)15-11(10-4-5-10)12(17)16(14)6-7-20-9-8-19-3/h10-11H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione?
3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione has a molecular weight of 284.36 g/mol, XLogP of 0.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione is sourced from PubChem (CID 64886596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).