6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione

C15H26N2O3 — CID 64960557

IUPAC6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CC)N(C(C)C2CCCO2)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-7-11-15(19)17(12(5-2)14(18)16-11)10(3)13-8-6-9-20-13/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyCRSCOLFGDXLZEX-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds5

About 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione

6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione (PubChem CID 64960557) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione
PubChem CID64960557
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CC)N(C(C)C2CCCO2)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-7-11-15(19)17(12(5-2)14(18)16-11)10(3)13-8-6-9-20-13/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyCRSCOLFGDXLZEX-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione with MolForge

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Related Compounds

2-methyl-3-[1-(oxolan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 83243306
3-[1-(oxolan-2-yl)ethyl]-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83244533
2-cyclopentyl-3-[1-(oxolan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 83244779
1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione
CID 64967295
2-methyl-5-(2-methylpropyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83243387
6-ethyl-1-(1-phenylethyl)-3-propylpiperazine-2,5-dione
CID 64957677
2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83244288
3-cyclopropyl-6-methyl-1-[1-(oxolan-2-yl)ethyl]piperazine-2,5-dione
CID 64960448
1-tert-butyl-6-ethyl-3-propylpiperazine-2,5-dione
CID 64955942
6-ethyl-1-hex-1-yn-3-yl-3-propylpiperazine-2,5-dione
CID 106224989
5-butan-2-yl-2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83243866
6-butan-2-yl-1-(oxolan-2-ylmethyl)-3-propylpiperazine-2,5-dione
CID 64874947

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione?
The IUPAC name of 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione (CID 64960557) is 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione?
The canonical SMILES for 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(CC)N(C(C)C2CCCO2)C1=O.
What is the InChIKey of 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione?
The InChIKey is CRSCOLFGDXLZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-7-11-15(19)17(12(5-2)14(18)16-11)10(3)13-8-6-9-20-13/h10-13H,4-9H2,1-3H3,(H,16,18).
What are the key properties of 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione?
6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione has a molecular weight of 282.38 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64960557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).