N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide

C11H20N2O3 — CID 108504394

IUPACN-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide
SMILESCN(CCO)C(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-13(7-8-14)11(16)10(15)12-9-5-3-2-4-6-9/h9,14H,2-8H2,1H3,(H,12,15)
InChIKeyXPMNCFPAKBUTRC-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.11
Rot. Bonds3

About N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide

N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide (PubChem CID 108504394) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide
PubChem CID108504394
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide
SMILESCN(CCO)C(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-13(7-8-14)11(16)10(15)12-9-5-3-2-4-6-9/h9,14H,2-8H2,1H3,(H,12,15)
InChIKeyXPMNCFPAKBUTRC-UHFFFAOYSA-N
XLogP-0.11
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-benzyl-N-cyclododecyl-N'-methyloxamide
CID 108517350
N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
CID 108504409
N'-cyclododecyl-N-(2-hydroxyethyl)oxamide
CID 108517410
2-[bis(dimethylamino)methylidene]-N,N'-dicyclohexylpropanediamide
CID 100938462
N-cycloheptyl-N'-methyl-N'-(1-methylpiperidin-4-yl)oxamide
CID 108507306
N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
N-cyclohexyl-2-oxopropanamide
CID 12861109
N-cyclododecyl-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108517414
N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 107204158
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
N-cycloheptyl-N'-[2-(dimethylamino)ethyl]-N'-(1,1-dioxothiolan-3-yl)oxamide
CID 108527178
N-cyclododecyl-2-methylprop-2-enamide
CID 66733963

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide?
The IUPAC name of N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide (CID 108504394) is N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide.
What is the SMILES notation for N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide?
The canonical SMILES for N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide is CN(CCO)C(=O)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide?
The InChIKey is XPMNCFPAKBUTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-13(7-8-14)11(16)10(15)12-9-5-3-2-4-6-9/h9,14H,2-8H2,1H3,(H,12,15).
What are the key properties of N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide?
N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide has a molecular weight of 228.29 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide is sourced from PubChem (CID 108504394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).