3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione

C15H25N3O2 — CID 64965009

IUPAC3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione
SMILESCCN1CCCC(N2C(=O)C(C3CC3)NC(=O)C2C)C1
InChIInChI=1S/C15H25N3O2/c1-3-17-8-4-5-12(9-17)18-10(2)14(19)16-13(15(18)20)11-6-7-11/h10-13H,3-9H2,1-2H3,(H,16,19)
InChIKeyRSJIQRINVGSYFI-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.60
Rot. Bonds3

About 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione

3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione (PubChem CID 64965009) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione
PubChem CID64965009
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione
SMILESCCN1CCCC(N2C(=O)C(C3CC3)NC(=O)C2C)C1
InChIInChI=1S/C15H25N3O2/c1-3-17-8-4-5-12(9-17)18-10(2)14(19)16-13(15(18)20)11-6-7-11/h10-13H,3-9H2,1-2H3,(H,16,19)
InChIKeyRSJIQRINVGSYFI-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-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 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione (CID 64965009) is 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione is CCN1CCCC(N2C(=O)C(C3CC3)NC(=O)C2C)C1.
What is the InChIKey of 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione?
The InChIKey is RSJIQRINVGSYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-3-17-8-4-5-12(9-17)18-10(2)14(19)16-13(15(18)20)11-6-7-11/h10-13H,3-9H2,1-2H3,(H,16,19).
What are the key properties of 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione?
3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione has a molecular weight of 279.38 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(1-ethylpiperidin-3-yl)-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 64965009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).