N'-butyl-N-ethyl-N'-propyloxamide

C11H22N2O2 — CID 108521406

IUPACN'-butyl-N-ethyl-N'-propyloxamide
SMILESCCCCN(CCC)C(=O)C(=O)NCC
InChIInChI=1S/C11H22N2O2/c1-4-7-9-13(8-5-2)11(15)10(14)12-6-3/h4-9H2,1-3H3,(H,12,14)
InChIKeyRDWIMHUXYFUIJE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.16
Rot. Bonds6

About N'-butyl-N-ethyl-N'-propyloxamide

N'-butyl-N-ethyl-N'-propyloxamide (PubChem CID 108521406) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N'-butyl-N-ethyl-N'-propyloxamide.

Molecular Properties

Compound NameN'-butyl-N-ethyl-N'-propyloxamide
PubChem CID108521406
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN'-butyl-N-ethyl-N'-propyloxamide
SMILESCCCCN(CCC)C(=O)C(=O)NCC
InChIInChI=1S/C11H22N2O2/c1-4-7-9-13(8-5-2)11(15)10(14)12-6-3/h4-9H2,1-3H3,(H,12,14)
InChIKeyRDWIMHUXYFUIJE-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-butyl-N-prop-2-enyl-N'-propyloxamide
CID 108521545
N',N'-dibutyl-N-(2-hydroxyethyl)oxamide
CID 108524538
N',N'-dibutyl-N-(2-methoxyethyl)oxamide
CID 108504989
N-butyl-N',N'-bis(2-hydroxyethyl)-N-propyloxamide
CID 108509852
N-ethyl-N',N'-bis(hydroxyamino)oxamide
CID 174658040
N'-butyl-N-(4-iodophenyl)-N'-propyloxamide
CID 108521621
N'-butyl-N-[4-(diethylamino)phenyl]-N'-propyloxamide
CID 108521591
2-(dipropylamino)-2-oxoacetyl chloride
CID 131861907
N,N,N',N'-tetrahexyloxamide
CID 6424911
N'-butyl-N-(2,3-dimethylphenyl)-N'-propyloxamide
CID 108515302
N'-butyl-N-(4-cyanophenyl)-N'-propyloxamide
CID 108519413
N'-butyl-N-(3-methylphenyl)-N'-propyloxamide
CID 108515660

Frequently Asked Questions

What is the IUPAC name of N'-butyl-N-ethyl-N'-propyloxamide?
The IUPAC name of N'-butyl-N-ethyl-N'-propyloxamide (CID 108521406) is N'-butyl-N-ethyl-N'-propyloxamide.
What is the SMILES notation for N'-butyl-N-ethyl-N'-propyloxamide?
The canonical SMILES for N'-butyl-N-ethyl-N'-propyloxamide is CCCCN(CCC)C(=O)C(=O)NCC.
What is the InChIKey of N'-butyl-N-ethyl-N'-propyloxamide?
The InChIKey is RDWIMHUXYFUIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-7-9-13(8-5-2)11(15)10(14)12-6-3/h4-9H2,1-3H3,(H,12,14).
What are the key properties of N'-butyl-N-ethyl-N'-propyloxamide?
N'-butyl-N-ethyl-N'-propyloxamide has a molecular weight of 214.31 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butyl-N-ethyl-N'-propyloxamide is sourced from PubChem (CID 108521406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).