6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione

C13H24N2O3 — CID 64874766

IUPAC6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C)(CC)N(CCOC)C1=O
InChIInChI=1S/C13H24N2O3/c1-5-7-10-11(16)15(8-9-18-4)13(3,6-2)12(17)14-10/h10H,5-9H2,1-4H3,(H,14,17)
InChIKeyVVWIBHQCQKCUQT-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.93
Rot. Bonds6

About 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione

6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione (PubChem CID 64874766) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione
PubChem CID64874766
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C)(CC)N(CCOC)C1=O
InChIInChI=1S/C13H24N2O3/c1-5-7-10-11(16)15(8-9-18-4)13(3,6-2)12(17)14-10/h10H,5-9H2,1-4H3,(H,14,17)
InChIKeyVVWIBHQCQKCUQT-UHFFFAOYSA-N
XLogP0.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-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

Related Compounds

CID 18604758
CID 18604758
CID 11959372
CID 11959372
CID 22273198
CID 22273198
CID 3221021
CID 3221021
CID 45273241
CID 45273241
CID 21355341
CID 21355341
CID 43810708
CID 43810708
CID 14963842
CID 14963842
CID 3229463
CID 3229463
CID 45272368
CID 45272368
CID 45796799
CID 45796799
CID 75411467
CID 75411467

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione?
The IUPAC name of 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione (CID 64874766) is 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione?
The canonical SMILES for 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(C)(CC)N(CCOC)C1=O.
What is the InChIKey of 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione?
The InChIKey is VVWIBHQCQKCUQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-5-7-10-11(16)15(8-9-18-4)13(3,6-2)12(17)14-10/h10H,5-9H2,1-4H3,(H,14,17).
What are the key properties of 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione?
6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione has a molecular weight of 256.35 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-(2-methoxyethyl)-6-methyl-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64874766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).