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

C12H22N2O4 — CID 108504381

IUPACN'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide
SMILESO=C(NCCOCCO)C(=O)NC1CCCCC1
InChIInChI=1S/C12H22N2O4/c15-7-9-18-8-6-13-11(16)12(17)14-10-4-2-1-3-5-10/h10,15H,1-9H2,(H,13,16)(H,14,17)
InChIKeyRMAVSJJEQMLKSL-UHFFFAOYSA-N
MW258.32 g/mol
LogP-0.44
Rot. Bonds6

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

N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide (PubChem CID 108504381) has the molecular formula C12H22N2O4 and a molecular weight of 258.32 g/mol. Its IUPAC name is N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide.

Molecular Properties

Compound NameN'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide
PubChem CID108504381
Molecular FormulaC12H22N2O4
Molecular Weight258.32 g/mol
Exact Mass258.16
IUPAC NameN'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide
SMILESO=C(NCCOCCO)C(=O)NC1CCCCC1
InChIInChI=1S/C12H22N2O4/c15-7-9-18-8-6-13-11(16)12(17)14-10-4-2-1-3-5-10/h10,15H,1-9H2,(H,13,16)(H,14,17)
InChIKeyRMAVSJJEQMLKSL-UHFFFAOYSA-N
XLogP-0.44
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 5-0.44
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'-cyclododecyl-N-(2-hydroxyethyl)oxamide
CID 108517410
1-cyclobutyl-3-[2-(2-hydroxyethoxy)ethyl]urea
CID 116658500
N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide
CID 108524266
N'-cyclododecyl-N-(5-hydroxypentyl)oxamide
CID 108517393
2-[2-(cyclohexylamino)ethoxy]ethanol
CID 3361598
1-[2-(2-chloroethoxy)ethyl]-3-cyclohexylurea
CID 12683643
N'-cyclododecyl-N-(3-propan-2-yloxypropyl)oxamide
CID 108517389
3-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 60654438
N'-[2-(2-hydroxyethoxy)ethyl]-N-(3-methoxypropyl)oxamide
CID 108506395
1-(2-but-3-enoxyethyl)-3-cyclopentylurea
CID 103853130
N-[2-(2-hydroxyethoxy)ethyl]thiane-2-carboxamide
CID 80596299
N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide
CID 62498272

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
The IUPAC name of N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide (CID 108504381) is N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide.
What is the SMILES notation for N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
The canonical SMILES for N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide is O=C(NCCOCCO)C(=O)NC1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
The InChIKey is RMAVSJJEQMLKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O4/c15-7-9-18-8-6-13-11(16)12(17)14-10-4-2-1-3-5-10/h10,15H,1-9H2,(H,13,16)(H,14,17).
What are the key properties of N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide has a molecular weight of 258.32 g/mol, XLogP of -0.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide is sourced from PubChem (CID 108504381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).