6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione

C10H16N2O3 — CID 64878893

IUPAC6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione
SMILESCCC1C(=O)NCC(=O)N1C1CCOC1
InChIInChI=1S/C10H16N2O3/c1-2-8-10(14)11-5-9(13)12(8)7-3-4-15-6-7/h7-8H,2-6H2,1H3,(H,11,14)
InChIKeyKHDRDNMDZLNHNL-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.49
Rot. Bonds2

About 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione

6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione (PubChem CID 64878893) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione
PubChem CID64878893
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione
SMILESCCC1C(=O)NCC(=O)N1C1CCOC1
InChIInChI=1S/C10H16N2O3/c1-2-8-10(14)11-5-9(13)12(8)7-3-4-15-6-7/h7-8H,2-6H2,1H3,(H,11,14)
InChIKeyKHDRDNMDZLNHNL-UHFFFAOYSA-N
XLogP-0.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclopropyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64878733
1-(oxolan-3-yl)piperazine-2,5-dione
CID 64873450
3-butan-2-yl-6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64902522
6-chloro-3,7-diethyl-4-(oxolan-3-yl)-3,8-dihydro-1H-pyrazino[2,3-b]azepin-2-one
CID 123386975
3-tert-butyl-1-(oxolan-3-yl)-6-propylpiperazine-2,5-dione
CID 64902463
1-(oxan-3-yl)piperazine-2,5-dione
CID 64955997
3-cyclopropyl-6-ethyl-3-methyl-1-(oxan-4-yl)piperazine-2,5-dione
CID 64960889
3-ethyl-4-(oxolane-3-carbonyl)piperazin-2-one
CID 63602606
3-(oxolan-3-yl)-2,5-dipropylimidazolidin-4-one
CID 83271242
3-ethyl-4-[2-methoxy-2-(oxolan-3-yl)ethyl]piperazin-2-one
CID 126819730
6-methyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873851
3-(oxolan-3-yl)-1,3-diazepane-2,4-dione
CID 80541121

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione?
The IUPAC name of 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione (CID 64878893) is 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione?
The canonical SMILES for 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione is CCC1C(=O)NCC(=O)N1C1CCOC1.
What is the InChIKey of 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione?
The InChIKey is KHDRDNMDZLNHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-2-8-10(14)11-5-9(13)12(8)7-3-4-15-6-7/h7-8H,2-6H2,1H3,(H,11,14).
What are the key properties of 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione?
6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione has a molecular weight of 212.25 g/mol, XLogP of -0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione is sourced from PubChem (CID 64878893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).