N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide

C14H25N3O2 — CID 43603207

IUPACN-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide
SMILESCN(CC(=O)N1CCNCC1)C(=O)C1CCCCC1
InChIInChI=1S/C14H25N3O2/c1-16(14(19)12-5-3-2-4-6-12)11-13(18)17-9-7-15-8-10-17/h12,15H,2-11H2,1H3
InChIKeyXUOQDOAUWFXPKW-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.46
Rot. Bonds3

About N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide

N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide (PubChem CID 43603207) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide
PubChem CID43603207
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide
SMILESCN(CC(=O)N1CCNCC1)C(=O)C1CCCCC1
InChIInChI=1S/C14H25N3O2/c1-16(14(19)12-5-3-2-4-6-12)11-13(18)17-9-7-15-8-10-17/h12,15H,2-11H2,1H3
InChIKeyXUOQDOAUWFXPKW-UHFFFAOYSA-N
XLogP0.46
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide 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

N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)oxane-2-carboxamide
CID 62214583
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 63005448
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)oxolane-2-carboxamide;hydrochloride
CID 119260081
1-(azocan-1-yl)-2-[methyl(piperidin-4-yl)amino]ethanone
CID 43607197
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-3-carboxamide;hydrochloride
CID 119290915
2-[methyl(piperidin-4-yl)amino]-1-piperidin-1-ylethanone;hydrochloride
CID 119913231
N,2-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 79389017
2-(dimethylamino)-1-piperazin-1-ylethanone
CID 16770302
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 43603133
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclopentanesulfonamide
CID 115752221
2-[azepan-4-yl(methyl)amino]-1-piperidin-1-ylethanone
CID 104979550
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 60948599

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide?
The IUPAC name of N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide (CID 43603207) is N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide.
What is the SMILES notation for N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide?
The canonical SMILES for N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide is CN(CC(=O)N1CCNCC1)C(=O)C1CCCCC1.
What is the InChIKey of N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide?
The InChIKey is XUOQDOAUWFXPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-16(14(19)12-5-3-2-4-6-12)11-13(18)17-9-7-15-8-10-17/h12,15H,2-11H2,1H3.
What are the key properties of N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide?
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide is sourced from PubChem (CID 43603207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).