N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide

C13H24N2O4 — CID 108524266

IUPACN-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide
SMILESCC1CCCCC1NC(=O)C(=O)NCCOCCO
InChIInChI=1S/C13H24N2O4/c1-10-4-2-3-5-11(10)15-13(18)12(17)14-6-8-19-9-7-16/h10-11,16H,2-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyCPDKDVNNGWCCSS-UHFFFAOYSA-N
MW272.34 g/mol
LogP-0.19
Rot. Bonds6

About N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide

N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide (PubChem CID 108524266) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide
PubChem CID108524266
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide
SMILESCC1CCCCC1NC(=O)C(=O)NCCOCCO
InChIInChI=1S/C13H24N2O4/c1-10-4-2-3-5-11(10)15-13(18)12(17)14-6-8-19-9-7-16/h10-11,16H,2-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyCPDKDVNNGWCCSS-UHFFFAOYSA-N
XLogP-0.19
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)-N'-(2-methylcyclohexyl)oxamide
CID 108505284
N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide
CID 108504381
N'-(2-methylcyclohexyl)-N-(2-methylpropyl)oxamide
CID 108504857
1-(2-methoxyethyl)-3-(2-methylcyclohexyl)urea
CID 47133656
N'-[(1S,2R)-2-methylcyclohexyl]-N-(3-phenylpropyl)oxamide
CID 125145050
1-(2-methylcyclopentyl)-3-[2-(2-methylprop-2-enoxy)ethyl]urea
CID 71917531
1-[(1S,2S)-2-methylcyclopentyl]-3-[2-(2-methylprop-2-enoxy)ethyl]urea
CID 97092212
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1S,2R)-2-methylcyclohexyl]oxamide
CID 40720382
1-cyclobutyl-3-[2-(2-hydroxyethoxy)ethyl]urea
CID 116658500
ethyl 2-[(2-methylcyclohexyl)amino]-2-oxoacetate
CID 60895559
N'-[(1R,2S)-2-methylcyclohexyl]-N-(2-pyridin-2-ylethyl)oxamide
CID 125145010
N'-[(1R,2S)-2-methylcyclohexyl]oxamide
CID 124605602

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide (CID 108524266) is N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide is CC1CCCCC1NC(=O)C(=O)NCCOCCO.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide?
The InChIKey is CPDKDVNNGWCCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-10-4-2-3-5-11(10)15-13(18)12(17)14-6-8-19-9-7-16/h10-11,16H,2-9H2,1H3,(H,14,17)(H,15,18).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide?
N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide has a molecular weight of 272.34 g/mol, XLogP of -0.19, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide is sourced from PubChem (CID 108524266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).