N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide

C14H24N2O3 — CID 108503876

IUPACN-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
SMILESCC1CN(C(=O)C(=O)NC2CCCCC2)CC(C)O1
InChIInChI=1S/C14H24N2O3/c1-10-8-16(9-11(2)19-10)14(18)13(17)15-12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKeyCCLATRHEAVEUNR-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.07
Rot. Bonds1

About N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide

N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide (PubChem CID 108503876) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
PubChem CID108503876
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
SMILESCC1CN(C(=O)C(=O)NC2CCCCC2)CC(C)O1
InChIInChI=1S/C14H24N2O3/c1-10-8-16(9-11(2)19-10)14(18)13(17)15-12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKeyCCLATRHEAVEUNR-UHFFFAOYSA-N
XLogP1.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-cycloheptyl-2-(3,5-dimethylpiperidin-1-yl)-2-oxoacetamide
CID 108520617
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989
N-cycloheptyl-2-oxo-2-piperidin-1-ylacetamide
CID 2288056
2-(azepan-1-yl)-N-cyclohexyl-2-oxoacetamide
CID 108504369
2-(4-acetylpiperazin-1-yl)-N-cyclododecyl-2-oxoacetamide
CID 108508318
N-cyclooctyl-4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]piperidine-1-carboxamide
CID 38289278
1-cyclohexyl-3-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]urea
CID 18152043
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
2-(2,6-dimethylmorpholin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-oxoacetamide
CID 108504128
2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide
CID 131176582
N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide
CID 55832685
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethane-1,2-dione
CID 66795051

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide?
The IUPAC name of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide (CID 108503876) is N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide?
The canonical SMILES for N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide is CC1CN(C(=O)C(=O)NC2CCCCC2)CC(C)O1.
What is the InChIKey of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide?
The InChIKey is CCLATRHEAVEUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-10-8-16(9-11(2)19-10)14(18)13(17)15-12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide?
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide has a molecular weight of 268.36 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide is sourced from PubChem (CID 108503876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).