N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide

C14H26N2O4 — CID 108504409

IUPACN-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C14H26N2O4/c1-19-10-8-16(9-11-20-2)14(18)13(17)15-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3,(H,15,17)
InChIKeyWCTAYIKHJXBIBA-UHFFFAOYSA-N
MW286.37 g/mol
LogP0.56
Rot. Bonds7

About N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide

N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide (PubChem CID 108504409) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide.

Molecular Properties

Compound NameN-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
PubChem CID108504409
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC NameN-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C14H26N2O4/c1-19-10-8-16(9-11-20-2)14(18)13(17)15-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3,(H,15,17)
InChIKeyWCTAYIKHJXBIBA-UHFFFAOYSA-N
XLogP0.56
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(azepan-1-yl)-N-(2-methoxyethyl)acetamide;hydrochloride
CID 16192838
N-{1-[(2-Methoxy-ethylcarbamoyl)-methyl]-piperidin-4-yl}-2,2-dimethyl-propionamide
CID 3221021
2-diethylamino-N-cyclohexyl-acet-amide
CID 975064
N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
N-cyclohexyl-N'-(2-hydroxyethyl)ethanediamide
CID 2059056
N'-cyclohexyl-N-(2-morpholin-4-ylethyl)oxamide
CID 2873322
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 3258765
N1-((1-isopropylpiperidin-4-yl)methyl)-N2-(2-methoxyethyl)oxalamide
CID 16886587
N1-cyclohexyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886671
N1-isopropyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886714
N1-cyclopentyl-N2-(2-morpholinoethyl)oxalamide
CID 18588527

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide?
The IUPAC name of N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide (CID 108504409) is N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide.
What is the SMILES notation for N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide?
The canonical SMILES for N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide is COCCN(CCOC)C(=O)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide?
The InChIKey is WCTAYIKHJXBIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-19-10-8-16(9-11-20-2)14(18)13(17)15-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide?
N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide has a molecular weight of 286.37 g/mol, XLogP of 0.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide is sourced from PubChem (CID 108504409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).