6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione

C14H22N2O2 — CID 64886585

IUPAC6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione
SMILESCN1C(=O)C(C2CC2)NC(=O)C1C1CCCCC1
InChIInChI=1S/C14H22N2O2/c1-16-12(10-5-3-2-4-6-10)13(17)15-11(14(16)18)9-7-8-9/h9-12H,2-8H2,1H3,(H,15,17)
InChIKeyZPJVQMVFQLNIFT-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds2

About 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione

6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione (PubChem CID 64886585) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione
PubChem CID64886585
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione
SMILESCN1C(=O)C(C2CC2)NC(=O)C1C1CCCCC1
InChIInChI=1S/C14H22N2O2/c1-16-12(10-5-3-2-4-6-10)13(17)15-11(14(16)18)9-7-8-9/h9-12H,2-8H2,1H3,(H,15,17)
InChIKeyZPJVQMVFQLNIFT-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-cyclohexyl-3-cyclopropyl-1-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

1-cycloheptyl-3,6-dicyclopropylpiperazine-2,5-dione
CID 82925459
6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione
CID 64903767
4-cyclohexyl-2-methyldiazetidin-3-one
CID 170227805
3-cyclopropyl-1-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 64885064
3-cyclohexyl-6-methyl-1-propan-2-ylpiperazine-2,5-dione
CID 64887376
8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885846
1-butyl-6-cyclohexyl-3-propan-2-ylpiperazine-2,5-dione
CID 64874575
1-(cyclopentylmethyl)-6-cyclopropyl-3-methylpiperazine-2,5-dione
CID 64874680
6-butan-2-yl-3-cyclopropyl-1-methylpiperazine-2,5-dione
CID 64885067
3-cyclohexyl-6-propan-2-yl-1-propylpiperazine-2,5-dione
CID 64886211
1-cycloheptyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
CID 64959657
(3R,6S)-3-cyclohexyl-6-methylpiperazin-2-one
CID 124552453

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione?
The IUPAC name of 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione (CID 64886585) is 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione is CN1C(=O)C(C2CC2)NC(=O)C1C1CCCCC1.
What is the InChIKey of 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione?
The InChIKey is ZPJVQMVFQLNIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-16-12(10-5-3-2-4-6-10)13(17)15-11(14(16)18)9-7-8-9/h9-12H,2-8H2,1H3,(H,15,17).
What are the key properties of 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione?
6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione has a molecular weight of 250.34 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione is sourced from PubChem (CID 64886585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).