1,3,6-tripropylpiperazine-2,5-dione

C13H24N2O2 — CID 64873955

IUPAC1,3,6-tripropylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CCC)N(CCC)C1=O
InChIInChI=1S/C13H24N2O2/c1-4-7-10-13(17)15(9-6-3)11(8-5-2)12(16)14-10/h10-11H,4-9H2,1-3H3,(H,14,16)
InChIKeyLDOOUPSGYZGMIB-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.69
Rot. Bonds6

About 1,3,6-tripropylpiperazine-2,5-dione

1,3,6-tripropylpiperazine-2,5-dione (PubChem CID 64873955) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1,3,6-tripropylpiperazine-2,5-dione.

Molecular Properties

Compound Name1,3,6-tripropylpiperazine-2,5-dione
PubChem CID64873955
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1,3,6-tripropylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CCC)N(CCC)C1=O
InChIInChI=1S/C13H24N2O2/c1-4-7-10-13(17)15(9-6-3)11(8-5-2)12(16)14-10/h10-11H,4-9H2,1-3H3,(H,14,16)
InChIKeyLDOOUPSGYZGMIB-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,3,6-tripropylpiperazine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-fluoroethyl)-3,6-dipropylpiperazine-2,5-dione
CID 80698187
1-(2-ethylbutyl)-3,6-dipropylpiperazine-2,5-dione
CID 82934942
3-cyclopropyl-1,6-dipropylpiperazine-2,5-dione
CID 64886190
1-(cyclopentylmethyl)-3,6-dipropylpiperazine-2,5-dione
CID 64874943
3-ethyl-1-(2-propoxyethyl)-6-propylpiperazine-2,5-dione
CID 106458998
6-ethyl-1-(2-methylsulfanylethyl)-3-propylpiperazine-2,5-dione
CID 64971608
1-butyl-6-(2-methylpropyl)-3-propylpiperazine-2,5-dione
CID 64873181
3-ethyl-1-(3-fluoropropyl)-6-propylpiperazine-2,5-dione
CID 81114569
1-hexyl-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 64900959
1-(4-methylpentyl)-6-(2-methylpropyl)-3-propylpiperazine-2,5-dione
CID 83148273
6-ethyl-3-propyl-1-(5,5,5-trifluoropentyl)piperazine-2,5-dione
CID 115522571
6-ethyl-1-hex-5-ynyl-3-propylpiperazine-2,5-dione
CID 106210830

Frequently Asked Questions

What is the IUPAC name of 1,3,6-tripropylpiperazine-2,5-dione?
The IUPAC name of 1,3,6-tripropylpiperazine-2,5-dione (CID 64873955) is 1,3,6-tripropylpiperazine-2,5-dione.
What is the SMILES notation for 1,3,6-tripropylpiperazine-2,5-dione?
The canonical SMILES for 1,3,6-tripropylpiperazine-2,5-dione is CCCC1NC(=O)C(CCC)N(CCC)C1=O.
What is the InChIKey of 1,3,6-tripropylpiperazine-2,5-dione?
The InChIKey is LDOOUPSGYZGMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-7-10-13(17)15(9-6-3)11(8-5-2)12(16)14-10/h10-11H,4-9H2,1-3H3,(H,14,16).
What are the key properties of 1,3,6-tripropylpiperazine-2,5-dione?
1,3,6-tripropylpiperazine-2,5-dione has a molecular weight of 240.35 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6-tripropylpiperazine-2,5-dione is sourced from PubChem (CID 64873955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).