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

C14H22N4O2 — CID 64875294

IUPAC6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C)C(=O)N1CCn1ccnc1C
InChIInChI=1S/C14H22N4O2/c1-5-14(4)13(20)16-10(2)12(19)18(14)9-8-17-7-6-15-11(17)3/h6-7,10H,5,8-9H2,1-4H3,(H,16,20)
InChIKeyPDUSOEPZAVGSHT-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.71
Rot. Bonds4

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

6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione (PubChem CID 64875294) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
PubChem CID64875294
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C)C(=O)N1CCn1ccnc1C
InChIInChI=1S/C14H22N4O2/c1-5-14(4)13(20)16-10(2)12(19)18(14)9-8-17-7-6-15-11(17)3/h6-7,10H,5,8-9H2,1-4H3,(H,16,20)
InChIKeyPDUSOEPZAVGSHT-UHFFFAOYSA-N
XLogP0.71
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-3,6-dimethyl-1-(3-methylsulfanylpropyl)piperazine-2,5-dione
CID 113474617
3-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
CID 64886998
3,3-diethyl-6-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
CID 64884819
1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64873515
7-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]-3-propyl-1,4-diazepane-2,5-dione
CID 64882623
3-ethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazin-2-one
CID 55216737
1-[2-(2-methylimidazol-1-yl)ethyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64881288
3,3-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]-6-propan-2-ylpiperazine-2,5-dione
CID 64901017
3-amino-1-[2-(2-methylimidazol-1-yl)ethyl]pyridin-2-one
CID 62101802
tris(2-methyl-1-propylimidazole);trihydroiodide
CID 173173325
3,3-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
CID 64879598
3-amino-1-[2-(2-methylimidazol-1-yl)ethyl]azetidin-2-one
CID 130549375

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione?
The IUPAC name of 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione (CID 64875294) is 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione?
The canonical SMILES for 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione is CCC1(C)C(=O)NC(C)C(=O)N1CCn1ccnc1C.
What is the InChIKey of 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione?
The InChIKey is PDUSOEPZAVGSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-5-14(4)13(20)16-10(2)12(19)18(14)9-8-17-7-6-15-11(17)3/h6-7,10H,5,8-9H2,1-4H3,(H,16,20).
What are the key properties of 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione?
6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione has a molecular weight of 278.36 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione is sourced from PubChem (CID 64875294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).