3-(2-propoxyethoxy)-N-propylpropanamide

C11H23NO3 — CID 163586322

IUPAC3-(2-propoxyethoxy)-N-propylpropanamide
SMILESCCCNC(=O)CCOCCOCCC
InChIInChI=1S/C11H23NO3/c1-3-6-12-11(13)5-8-15-10-9-14-7-4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyGLUCAKVNUULMNO-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.35
Rot. Bonds10

About 3-(2-propoxyethoxy)-N-propylpropanamide

3-(2-propoxyethoxy)-N-propylpropanamide (PubChem CID 163586322) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-(2-propoxyethoxy)-N-propylpropanamide.

Molecular Properties

Compound Name3-(2-propoxyethoxy)-N-propylpropanamide
PubChem CID163586322
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name3-(2-propoxyethoxy)-N-propylpropanamide
SMILESCCCNC(=O)CCOCCOCCC
InChIInChI=1S/C11H23NO3/c1-3-6-12-11(13)5-8-15-10-9-14-7-4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyGLUCAKVNUULMNO-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

ethane;3-propoxy-N-propylpropanamide
CID 163269237
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-propylpropanamide
CID 176761961
2-[3-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propanoylamino]ethylcarbamic acid
CID 143180051
N-[2-(2-propoxyethoxy)ethyl]butanamide
CID 88853938
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-(3-methylbutyl)-3-(2-propoxyethoxy)propanamide
CID 167117369
3-[2-(ethylamino)ethoxy]-N-propylpropanamide
CID 171508192
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-3-(2-propoxyethoxy)propanamide;molecular hydrogen
CID 176987409
3-[2-[[3-oxo-3-(propylamino)propoxy]methyl]-2-(propan-2-ylamino)-3-propoxypropoxy]-N-propylpropanamide
CID 178049904
ethane;(3-propoxypropanoylamino)methylmercury
CID 166157838
7-(3-propoxypropanoylamino)heptanoic acid
CID 62688600

Frequently Asked Questions

What is the IUPAC name of 3-(2-propoxyethoxy)-N-propylpropanamide?
The IUPAC name of 3-(2-propoxyethoxy)-N-propylpropanamide (CID 163586322) is 3-(2-propoxyethoxy)-N-propylpropanamide.
What is the SMILES notation for 3-(2-propoxyethoxy)-N-propylpropanamide?
The canonical SMILES for 3-(2-propoxyethoxy)-N-propylpropanamide is CCCNC(=O)CCOCCOCCC.
What is the InChIKey of 3-(2-propoxyethoxy)-N-propylpropanamide?
The InChIKey is GLUCAKVNUULMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-3-6-12-11(13)5-8-15-10-9-14-7-4-2/h3-10H2,1-2H3,(H,12,13).
What are the key properties of 3-(2-propoxyethoxy)-N-propylpropanamide?
3-(2-propoxyethoxy)-N-propylpropanamide 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 3-(2-propoxyethoxy)-N-propylpropanamide is sourced from PubChem (CID 163586322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).