N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide

C10H20N2O3 — CID 108505015

IUPACN'-butyl-N-(2-methoxyethyl)-N'-methyloxamide
SMILESCCCCN(C)C(=O)C(=O)NCCOC
InChIInChI=1S/C10H20N2O3/c1-4-5-7-12(2)10(14)9(13)11-6-8-15-3/h4-8H2,1-3H3,(H,11,13)
InChIKeyUFKUCCWSNQMQBI-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.01
Rot. Bonds6

About N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide

N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide (PubChem CID 108505015) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide.

Molecular Properties

Compound NameN'-butyl-N-(2-methoxyethyl)-N'-methyloxamide
PubChem CID108505015
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN'-butyl-N-(2-methoxyethyl)-N'-methyloxamide
SMILESCCCCN(C)C(=O)C(=O)NCCOC
InChIInChI=1S/C10H20N2O3/c1-4-5-7-12(2)10(14)9(13)11-6-8-15-3/h4-8H2,1-3H3,(H,11,13)
InChIKeyUFKUCCWSNQMQBI-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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',N'-dibutyl-N-(2-methoxyethyl)oxamide
CID 108504989
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
2-[(N-butyl-N,N'-dimethylcarbamimidoyl)amino]-N-(2-methoxyethyl)acetamide
CID 111160046
N'-butyl-N-(3-methoxypropyl)-N'-methylpropanediamide
CID 108943305
5-N-butyl-3-N-(2-methoxyethyl)-5-N-methylpyridine-3,5-dicarboxamide
CID 109103454
N-butyl-N-methylacetamide;ethane;N-(2-methoxyethyl)-N-methylacetamide
CID 142151039
N-(2-aminoethyl)-N'-(2-ethoxyethyl)-N'-methyloxamide
CID 81053733
N-(2-methoxyethyl)-2-oxobutanamide
CID 141125375
2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylhexanamide
CID 54873029
N-(2-methoxyethyl)-N',N'-bis(2-methylpropyl)oxamide
CID 108505035
2-[butyl(methyl)amino]-2-oxoacetic acid
CID 28710534
N',N'-dibutyl-N-(2-hydroxyethyl)oxamide
CID 108524538

Frequently Asked Questions

What is the IUPAC name of N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide?
The IUPAC name of N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide (CID 108505015) is N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide.
What is the SMILES notation for N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide?
The canonical SMILES for N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide is CCCCN(C)C(=O)C(=O)NCCOC.
What is the InChIKey of N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide?
The InChIKey is UFKUCCWSNQMQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-4-5-7-12(2)10(14)9(13)11-6-8-15-3/h4-8H2,1-3H3,(H,11,13).
What are the key properties of N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide?
N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide has a molecular weight of 216.28 g/mol, XLogP of 0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide is sourced from PubChem (CID 108505015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).