1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione

C13H20N2O2 — CID 113466174

IUPAC1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
SMILESC=CCCN1C(=O)C(C2CC2)NC(=O)C1CC
InChIInChI=1S/C13H20N2O2/c1-3-5-8-15-10(4-2)12(16)14-11(13(15)17)9-6-7-9/h3,9-11H,1,4-8H2,2H3,(H,14,16)
InChIKeyITHNDKGTFQCIQD-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.08
Rot. Bonds5

About 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione

1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione (PubChem CID 113466174) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
PubChem CID113466174
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
SMILESC=CCCN1C(=O)C(C2CC2)NC(=O)C1CC
InChIInChI=1S/C13H20N2O2/c1-3-5-8-15-10(4-2)12(16)14-11(13(15)17)9-6-7-9/h3,9-11H,1,4-8H2,2H3,(H,14,16)
InChIKeyITHNDKGTFQCIQD-UHFFFAOYSA-N
XLogP1.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione with MolForge

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Launch Full Analysis

Related Compounds

1-but-3-ynyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
CID 64972450
3-cyclopropyl-6-ethyl-1-(2-methylsulfonylethyl)piperazine-2,5-dione
CID 64884857
3-cyclopropyl-1,6-dipropylpiperazine-2,5-dione
CID 64886190
3-cyclopropyl-6-ethyl-1-[2-(oxan-2-yl)ethyl]piperazine-2,5-dione
CID 106002965
3-cyclohexyl-1-(cyclopropylmethyl)-6-ethylpiperazine-2,5-dione
CID 64887557
3-cyclopropyl-6-ethyl-1-[(4-fluorophenyl)methyl]piperazine-2,5-dione
CID 64885620
3-cyclopropyl-6-ethyl-1-(2-pyridin-3-ylethyl)piperazine-2,5-dione
CID 64963576
1-[(4-bromophenyl)methyl]-3-cyclopropyl-6-ethylpiperazine-2,5-dione
CID 64885048
3-cyclopropyl-6-ethyl-1-(thian-2-ylmethyl)piperazine-2,5-dione
CID 80612398
3-cyclopropyl-6-ethyl-1-(oxan-2-ylmethyl)piperazine-2,5-dione
CID 64885044
1-butan-2-yl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
CID 64957501
6-ethyl-3-methyl-1-prop-2-enylpiperazine-2,5-dione
CID 64873287

Frequently Asked Questions

What is the IUPAC name of 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione?
The IUPAC name of 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione (CID 113466174) is 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione.
What is the SMILES notation for 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione?
The canonical SMILES for 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione is C=CCCN1C(=O)C(C2CC2)NC(=O)C1CC.
What is the InChIKey of 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione?
The InChIKey is ITHNDKGTFQCIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-5-8-15-10(4-2)12(16)14-11(13(15)17)9-6-7-9/h3,9-11H,1,4-8H2,2H3,(H,14,16).
What are the key properties of 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione?
1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione has a molecular weight of 236.31 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-3-enyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione is sourced from PubChem (CID 113466174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).