N-[2-(2-propoxyethoxy)ethyl]butanamide

C11H23NO3 — CID 88853938

IUPACN-[2-(2-propoxyethoxy)ethyl]butanamide
SMILESCCCOCCOCCNC(=O)CCC
InChIInChI=1S/C11H23NO3/c1-3-5-11(13)12-6-8-15-10-9-14-7-4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyMAAOZEYGHBMGDG-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.35
Rot. Bonds10

About N-[2-(2-propoxyethoxy)ethyl]butanamide

N-[2-(2-propoxyethoxy)ethyl]butanamide (PubChem CID 88853938) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[2-(2-propoxyethoxy)ethyl]butanamide.

Molecular Properties

Compound NameN-[2-(2-propoxyethoxy)ethyl]butanamide
PubChem CID88853938
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN-[2-(2-propoxyethoxy)ethyl]butanamide
SMILESCCCOCCOCCNC(=O)CCC
InChIInChI=1S/C11H23NO3/c1-3-5-11(13)12-6-8-15-10-9-14-7-4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyMAAOZEYGHBMGDG-UHFFFAOYSA-N
XLogP1.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[2-[2-(butanoylamino)ethoxy]ethoxy]ethoxy]propanoic acid
CID 175775195
N-[2-[2-[2-[2-[3-[[2-[[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 170214750
4-oxo-N-[2-(2-propoxyethoxy)ethyl]hexanamide
CID 135249369
2-bromo-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 90995903
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
ethane;molecular hydrogen;N-[2-(2-propoxyethoxy)ethyl]pentanamide
CID 170639867
N-[2-[2-[2-[2-[2-(butanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-methylbutanamide
CID 129177572
4-amino-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 145188206
N-methyl-N'-[2-(2-propoxyethoxy)ethyl]pentanediamide
CID 176584959
N-[2-[2-[2-[2-(4,4-dimethyl-3-oxopentoxy)ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 158125954
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-3-(2-propoxyethoxy)propanamide;molecular hydrogen
CID 176987409
4,5-dimethyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]hexanamide
CID 178008137

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-propoxyethoxy)ethyl]butanamide?
The IUPAC name of N-[2-(2-propoxyethoxy)ethyl]butanamide (CID 88853938) is N-[2-(2-propoxyethoxy)ethyl]butanamide.
What is the SMILES notation for N-[2-(2-propoxyethoxy)ethyl]butanamide?
The canonical SMILES for N-[2-(2-propoxyethoxy)ethyl]butanamide is CCCOCCOCCNC(=O)CCC.
What is the InChIKey of N-[2-(2-propoxyethoxy)ethyl]butanamide?
The InChIKey is MAAOZEYGHBMGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-3-5-11(13)12-6-8-15-10-9-14-7-4-2/h3-10H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(2-propoxyethoxy)ethyl]butanamide?
N-[2-(2-propoxyethoxy)ethyl]butanamide has a molecular weight of 217.31 g/mol, XLogP of 1.35, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-propoxyethoxy)ethyl]butanamide is sourced from PubChem (CID 88853938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).