6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione

C15H24N2O3 — CID 103141791

IUPAC6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
SMILESCC1CCC(CN2C(=O)C(C)(C)NC(=O)C2C2CC2)O1
InChIInChI=1S/C15H24N2O3/c1-9-4-7-11(20-9)8-17-12(10-5-6-10)13(18)16-15(2,3)14(17)19/h9-12H,4-8H2,1-3H3,(H,16,18)
InChIKeyYBPOEVZQVBAIJR-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.07
Rot. Bonds3

About 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione

6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione (PubChem CID 103141791) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
PubChem CID103141791
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
SMILESCC1CCC(CN2C(=O)C(C)(C)NC(=O)C2C2CC2)O1
InChIInChI=1S/C15H24N2O3/c1-9-4-7-11(20-9)8-17-12(10-5-6-10)13(18)16-15(2,3)14(17)19/h9-12H,4-8H2,1-3H3,(H,16,18)
InChIKeyYBPOEVZQVBAIJR-UHFFFAOYSA-N
XLogP1.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]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 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione (CID 103141791) is 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione is CC1CCC(CN2C(=O)C(C)(C)NC(=O)C2C2CC2)O1.
What is the InChIKey of 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione?
The InChIKey is YBPOEVZQVBAIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-9-4-7-11(20-9)8-17-12(10-5-6-10)13(18)16-15(2,3)14(17)19/h9-12H,4-8H2,1-3H3,(H,16,18).
What are the key properties of 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione?
6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione has a molecular weight of 280.37 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione is sourced from PubChem (CID 103141791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).