N'-cyclododecyl-N-(2-hydroxyethyl)oxamide

C16H30N2O3 — CID 108517410

IUPACN'-cyclododecyl-N-(2-hydroxyethyl)oxamide
SMILESO=C(NCCO)C(=O)NC1CCCCCCCCCCC1
InChIInChI=1S/C16H30N2O3/c19-13-12-17-15(20)16(21)18-14-10-8-6-4-2-1-3-5-7-9-11-14/h14,19H,1-13H2,(H,17,20)(H,18,21)
InChIKeyDLLJWUXWEPFZKQ-UHFFFAOYSA-N
MW298.43 g/mol
LogP1.88
Rot. Bonds3

About N'-cyclododecyl-N-(2-hydroxyethyl)oxamide

N'-cyclododecyl-N-(2-hydroxyethyl)oxamide (PubChem CID 108517410) has the molecular formula C16H30N2O3 and a molecular weight of 298.43 g/mol. Its IUPAC name is N'-cyclododecyl-N-(2-hydroxyethyl)oxamide.

Molecular Properties

Compound NameN'-cyclododecyl-N-(2-hydroxyethyl)oxamide
PubChem CID108517410
Molecular FormulaC16H30N2O3
Molecular Weight298.43 g/mol
Exact Mass298.23
IUPAC NameN'-cyclododecyl-N-(2-hydroxyethyl)oxamide
SMILESO=C(NCCO)C(=O)NC1CCCCCCCCCCC1
InChIInChI=1S/C16H30N2O3/c19-13-12-17-15(20)16(21)18-14-10-8-6-4-2-1-3-5-7-9-11-14/h14,19H,1-13H2,(H,17,20)(H,18,21)
InChIKeyDLLJWUXWEPFZKQ-UHFFFAOYSA-N
XLogP1.88
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclododecyl-N-(5-hydroxypentyl)oxamide
CID 108517393
N'-cyclohexyl-N-[2-(2-hydroxyethoxy)ethyl]oxamide
CID 108504381
N'-cyclododecyl-N-(3-propan-2-yloxypropyl)oxamide
CID 108517389
N-(2-aminoethyl)-N'-cyclopropyloxamide
CID 43315719
N'-cyclododecyl-N-[2-(4-fluorophenyl)ethyl]oxamide
CID 108517458
N-cyclooctyl-2-hydrazinyl-2-oxoacetamide
CID 43163933
N'-cycloheptyl-N-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 2287959
N'-cyclopentyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]oxamide
CID 16892223
N-cycloheptyl-2-(cyclopentylamino)-2-sulfanylideneacetamide
CID 2975425
N-cyclohexyl-2-oxopropanamide
CID 12861109
N'-cyclohexyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 42268287
1-cycloheptyl-3-[4-(cyclohexylcarbamothioylamino)butyl]thiourea
CID 131972404

Frequently Asked Questions

What is the IUPAC name of N'-cyclododecyl-N-(2-hydroxyethyl)oxamide?
The IUPAC name of N'-cyclododecyl-N-(2-hydroxyethyl)oxamide (CID 108517410) is N'-cyclododecyl-N-(2-hydroxyethyl)oxamide.
What is the SMILES notation for N'-cyclododecyl-N-(2-hydroxyethyl)oxamide?
The canonical SMILES for N'-cyclododecyl-N-(2-hydroxyethyl)oxamide is O=C(NCCO)C(=O)NC1CCCCCCCCCCC1.
What is the InChIKey of N'-cyclododecyl-N-(2-hydroxyethyl)oxamide?
The InChIKey is DLLJWUXWEPFZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3/c19-13-12-17-15(20)16(21)18-14-10-8-6-4-2-1-3-5-7-9-11-14/h14,19H,1-13H2,(H,17,20)(H,18,21).
What are the key properties of N'-cyclododecyl-N-(2-hydroxyethyl)oxamide?
N'-cyclododecyl-N-(2-hydroxyethyl)oxamide has a molecular weight of 298.43 g/mol, XLogP of 1.88, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclododecyl-N-(2-hydroxyethyl)oxamide is sourced from PubChem (CID 108517410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).