1-cyclohexyl-3-methoxypiperazin-2-one

C11H20N2O2 — CID 67085179

IUPAC1-cyclohexyl-3-methoxypiperazin-2-one
SMILESCOC1NCCN(C2CCCCC2)C1=O
InChIInChI=1S/C11H20N2O2/c1-15-10-11(14)13(8-7-12-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyOGWRAGSBNBAODI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.72
Rot. Bonds2

About 1-cyclohexyl-3-methoxypiperazin-2-one

1-cyclohexyl-3-methoxypiperazin-2-one (PubChem CID 67085179) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-cyclohexyl-3-methoxypiperazin-2-one.

Molecular Properties

Compound Name1-cyclohexyl-3-methoxypiperazin-2-one
PubChem CID67085179
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-cyclohexyl-3-methoxypiperazin-2-one
SMILESCOC1NCCN(C2CCCCC2)C1=O
InChIInChI=1S/C11H20N2O2/c1-15-10-11(14)13(8-7-12-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyOGWRAGSBNBAODI-UHFFFAOYSA-N
XLogP0.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-3-methoxypiperazin-2-one 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 1-cyclohexyl-3-methoxypiperazin-2-one?
The IUPAC name of 1-cyclohexyl-3-methoxypiperazin-2-one (CID 67085179) is 1-cyclohexyl-3-methoxypiperazin-2-one.
What is the SMILES notation for 1-cyclohexyl-3-methoxypiperazin-2-one?
The canonical SMILES for 1-cyclohexyl-3-methoxypiperazin-2-one is COC1NCCN(C2CCCCC2)C1=O.
What is the InChIKey of 1-cyclohexyl-3-methoxypiperazin-2-one?
The InChIKey is OGWRAGSBNBAODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-10-11(14)13(8-7-12-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 1-cyclohexyl-3-methoxypiperazin-2-one?
1-cyclohexyl-3-methoxypiperazin-2-one has a molecular weight of 212.29 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-methoxypiperazin-2-one is sourced from PubChem (CID 67085179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).