6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione

C15H26N2O3 — CID 106002967

IUPAC6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione
SMILESCCC1C(=O)NC(C)(C)C(=O)N1CCC1CCCCO1
InChIInChI=1S/C15H26N2O3/c1-4-12-13(18)16-15(2,3)14(19)17(12)9-8-11-7-5-6-10-20-11/h11-12H,4-10H2,1-3H3,(H,16,18)
InChIKeyRYGPALHYELBIPZ-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds4

About 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione

6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione (PubChem CID 106002967) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione
PubChem CID106002967
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione
SMILESCCC1C(=O)NC(C)(C)C(=O)N1CCC1CCCCO1
InChIInChI=1S/C15H26N2O3/c1-4-12-13(18)16-15(2,3)14(19)17(12)9-8-11-7-5-6-10-20-11/h11-12H,4-10H2,1-3H3,(H,16,18)
InChIKeyRYGPALHYELBIPZ-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-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 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione?
The IUPAC name of 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione (CID 106002967) is 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione?
The canonical SMILES for 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione is CCC1C(=O)NC(C)(C)C(=O)N1CCC1CCCCO1.
What is the InChIKey of 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione?
The InChIKey is RYGPALHYELBIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-12-13(18)16-15(2,3)14(19)17(12)9-8-11-7-5-6-10-20-11/h11-12H,4-10H2,1-3H3,(H,16,18).
What are the key properties of 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione?
6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione has a molecular weight of 282.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3,3-dimethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione is sourced from PubChem (CID 106002967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).