6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione

C12H20N2O3 — CID 64901847

IUPAC6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione
SMILESCCC1NC(=O)C(C2CC2)N(CCOC)C1=O
InChIInChI=1S/C12H20N2O3/c1-3-9-12(16)14(6-7-17-2)10(8-4-5-8)11(15)13-9/h8-10H,3-7H2,1-2H3,(H,13,15)
InChIKeyHADYULPHZWDFFM-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.15
Rot. Bonds5

About 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione

6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione (PubChem CID 64901847) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione
PubChem CID64901847
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione
SMILESCCC1NC(=O)C(C2CC2)N(CCOC)C1=O
InChIInChI=1S/C12H20N2O3/c1-3-9-12(16)14(6-7-17-2)10(8-4-5-8)11(15)13-9/h8-10H,3-7H2,1-2H3,(H,13,15)
InChIKeyHADYULPHZWDFFM-UHFFFAOYSA-N
XLogP0.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclopropyl-1-(2-methoxyethyl)-3-propylpiperazine-2,5-dione
CID 64873961
6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione
CID 64901468
6-cyclohexyl-1-(2-ethoxyethyl)-3-ethylpiperazine-2,5-dione
CID 64901093
6-cyclopropyl-3-ethyl-1-hexylpiperazine-2,5-dione
CID 64902231
6-cyclopropyl-3-ethyl-1-(3-methylsulfonylpropyl)piperazine-2,5-dione
CID 64903765
6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione
CID 64903767
6-cyclopropyl-1-(2-ethoxyethyl)-3-(2-methylpropyl)piperazine-2,5-dione
CID 64901725
6-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64874482
1-[(E)-but-2-enyl]-6-cyclopropyl-3-ethylpiperazine-2,5-dione
CID 114013981
6-cyclopropyl-3-ethyl-1-[2-(1-methylimidazol-2-yl)ethyl]piperazine-2,5-dione
CID 114532475
3-ethyl-1-[2-(3-methoxypropoxy)ethyl]-6-propylpiperazine-2,5-dione
CID 103184655
6-tert-butyl-3-ethyl-1-[2-(2-methoxyethoxy)ethyl]piperazine-2,5-dione
CID 64902809

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione (CID 64901847) is 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione is CCC1NC(=O)C(C2CC2)N(CCOC)C1=O.
What is the InChIKey of 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione?
The InChIKey is HADYULPHZWDFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-3-9-12(16)14(6-7-17-2)10(8-4-5-8)11(15)13-9/h8-10H,3-7H2,1-2H3,(H,13,15).
What are the key properties of 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione?
6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione has a molecular weight of 240.30 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione is sourced from PubChem (CID 64901847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).