6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione

C13H24N2O2 — CID 64900761

IUPAC6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CC1NC(=O)C(C)N(CC(C)C)C1=O
InChIInChI=1S/C13H24N2O2/c1-8(2)6-11-13(17)15(7-9(3)4)10(5)12(16)14-11/h8-11H,6-7H2,1-5H3,(H,14,16)
InChIKeyPCPRPZZLLLPOOO-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.40
Rot. Bonds4

About 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione

6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione (PubChem CID 64900761) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione.

Molecular Properties

Compound Name6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione
PubChem CID64900761
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CC1NC(=O)C(C)N(CC(C)C)C1=O
InChIInChI=1S/C13H24N2O2/c1-8(2)6-11-13(17)15(7-9(3)4)10(5)12(16)14-11/h8-11H,6-7H2,1-5H3,(H,14,16)
InChIKeyPCPRPZZLLLPOOO-UHFFFAOYSA-N
XLogP1.40
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-1,3-bis(2-methylpropyl)piperazine-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

6-methyl-3-(2-methylpropyl)-1-(2,3,3-trimethylbutyl)piperazine-2,5-dione
CID 83146598
6-methyl-1-(2-methylpropyl)-3-propylpiperazine-2,5-dione
CID 64872371
1,3,6-tris(2-methylpropyl)piperazine-2,5-dione
CID 64902684
1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64960282
1-(3-ethoxypropyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64959221
6-methyl-1-[(1-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
CID 64971117
1-[(5-chlorothiophen-2-yl)methyl]-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64902675
6-methyl-3-(2-methylpropyl)-1-(thiolan-2-ylmethyl)piperazine-2,5-dione
CID 80586725
1-[2-(5-chlorothiophen-2-yl)ethyl]-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 106045989
1-[(4-bromothiophen-2-yl)methyl]-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64901145
1-(3-ethylpentan-3-yl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 65043356
1-[2-(furan-2-yl)ethyl]-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64964778

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione?
The IUPAC name of 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione (CID 64900761) is 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione.
What is the SMILES notation for 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione?
The canonical SMILES for 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione is CC(C)CC1NC(=O)C(C)N(CC(C)C)C1=O.
What is the InChIKey of 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione?
The InChIKey is PCPRPZZLLLPOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-8(2)6-11-13(17)15(7-9(3)4)10(5)12(16)14-11/h8-11H,6-7H2,1-5H3,(H,14,16).
What are the key properties of 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione?
6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione has a molecular weight of 240.35 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione is sourced from PubChem (CID 64900761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).