1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione

C15H26N2O2 — CID 107415635

IUPAC1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CC1NC(=O)CN(CC2CCC(C)C2)C1=O
InChIInChI=1S/C15H26N2O2/c1-10(2)6-13-15(19)17(9-14(18)16-13)8-12-5-4-11(3)7-12/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyNOGYXRJMHMUGFX-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.80
Rot. Bonds4

About 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione

1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione (PubChem CID 107415635) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione.

Molecular Properties

Compound Name1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
PubChem CID107415635
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CC1NC(=O)CN(CC2CCC(C)C2)C1=O
InChIInChI=1S/C15H26N2O2/c1-10(2)6-13-15(19)17(9-14(18)16-13)8-12-5-4-11(3)7-12/h10-13H,4-9H2,1-3H3,(H,16,18)
InChIKeyNOGYXRJMHMUGFX-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(3-methylcyclopentyl)methyl]-3-(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

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
The IUPAC name of 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione (CID 107415635) is 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione.
What is the SMILES notation for 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
The canonical SMILES for 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione is CC(C)CC1NC(=O)CN(CC2CCC(C)C2)C1=O.
What is the InChIKey of 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
The InChIKey is NOGYXRJMHMUGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(2)6-13-15(19)17(9-14(18)16-13)8-12-5-4-11(3)7-12/h10-13H,4-9H2,1-3H3,(H,16,18).
What are the key properties of 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione is sourced from PubChem (CID 107415635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).