6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione

C14H22F2N2O2 — CID 64884840

IUPAC6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione
SMILESCCC1(CC)NC(=O)C(C)(C2CC2)N(CC(F)F)C1=O
InChIInChI=1S/C14H22F2N2O2/c1-4-14(5-2)12(20)18(8-10(15)16)13(3,9-6-7-9)11(19)17-14/h9-10H,4-8H2,1-3H3,(H,17,19)
InChIKeyFSPLCQCRNSXMOT-UHFFFAOYSA-N
MW288.34 g/mol
LogP1.94
Rot. Bonds5

About 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione

6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione (PubChem CID 64884840) has the molecular formula C14H22F2N2O2 and a molecular weight of 288.34 g/mol. Its IUPAC name is 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione
PubChem CID64884840
Molecular FormulaC14H22F2N2O2
Molecular Weight288.34 g/mol
Exact Mass288.16
IUPAC Name6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione
SMILESCCC1(CC)NC(=O)C(C)(C2CC2)N(CC(F)F)C1=O
InChIInChI=1S/C14H22F2N2O2/c1-4-14(5-2)12(20)18(8-10(15)16)13(3,9-6-7-9)11(19)17-14/h9-10H,4-8H2,1-3H3,(H,17,19)
InChIKeyFSPLCQCRNSXMOT-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-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

Related Compounds

6-cyclopropyl-3,3-diethyl-1-(3-fluoropropyl)-6-methylpiperazine-2,5-dione
CID 81110148
6-cyclopropyl-3-ethyl-3,6-dimethyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
CID 64887604
1-butyl-3,6-dicyclopropyl-3,6-dimethylpiperazine-2,5-dione
CID 64885387
3,6-dicyclopropyl-3,6-dimethyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
CID 64885771
3,6-dicyclopropyl-3,6-dimethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888901
3-cyclopropyl-1-(2,2-difluoroethyl)-3,7-dimethyl-1,4-diazepane-2,5-dione
CID 64883612
3,3,6-triethyl-6-methyl-1-(3,3,3-trifluoropropyl)piperazine-2,5-dione
CID 64887514
6-cyclopropyl-3-ethyl-1-(4-methoxybutyl)-3,6-dimethylpiperazine-2,5-dione
CID 104650419
8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 81113254
6-cyclopropyl-3-ethyl-6-methyl-1-propan-2-ylpiperazine-2,5-dione
CID 64900730
3,3,6,6-tetraethyl-1-(2-fluoroethyl)piperazine-2,5-dione
CID 80697160
6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione
CID 64879359

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione (CID 64884840) is 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione is CCC1(CC)NC(=O)C(C)(C2CC2)N(CC(F)F)C1=O.
What is the InChIKey of 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione?
The InChIKey is FSPLCQCRNSXMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F2N2O2/c1-4-14(5-2)12(20)18(8-10(15)16)13(3,9-6-7-9)11(19)17-14/h9-10H,4-8H2,1-3H3,(H,17,19).
What are the key properties of 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione?
6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione has a molecular weight of 288.34 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-(2,2-difluoroethyl)-3,3-diethyl-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 64884840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).