3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione

C14H23N3O2 — CID 64960064

IUPAC3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione
SMILESCN1CCC(N2CC(=O)NC(C)(C3CC3)C2=O)CC1
InChIInChI=1S/C14H23N3O2/c1-14(10-3-4-10)13(19)17(9-12(18)15-14)11-5-7-16(2)8-6-11/h10-11H,3-9H2,1-2H3,(H,15,18)
InChIKeyBUFOFXOKRCGEHV-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.21
Rot. Bonds2

About 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione

3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione (PubChem CID 64960064) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione
PubChem CID64960064
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione
SMILESCN1CCC(N2CC(=O)NC(C)(C3CC3)C2=O)CC1
InChIInChI=1S/C14H23N3O2/c1-14(10-3-4-10)13(19)17(9-12(18)15-14)11-5-7-16(2)8-6-11/h10-11H,3-9H2,1-2H3,(H,15,18)
InChIKeyBUFOFXOKRCGEHV-UHFFFAOYSA-N
XLogP0.21
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione (CID 64960064) is 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione is CN1CCC(N2CC(=O)NC(C)(C3CC3)C2=O)CC1.
What is the InChIKey of 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione?
The InChIKey is BUFOFXOKRCGEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-14(10-3-4-10)13(19)17(9-12(18)15-14)11-5-7-16(2)8-6-11/h10-11H,3-9H2,1-2H3,(H,15,18).
What are the key properties of 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione?
3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione has a molecular weight of 265.36 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione is sourced from PubChem (CID 64960064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).