N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide

C11H21NO4 — CID 157484818

IUPACN-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide
SMILESCCCC(=O)COCCOCC(=O)NCC
InChIInChI=1S/C11H21NO4/c1-3-5-10(13)8-15-6-7-16-9-11(14)12-4-2/h3-9H2,1-2H3,(H,12,14)
InChIKeyWEIXCXPETYCHAY-UHFFFAOYSA-N
MW231.29 g/mol
LogP0.52
Rot. Bonds10

About N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide

N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide (PubChem CID 157484818) has the molecular formula C11H21NO4 and a molecular weight of 231.29 g/mol. Its IUPAC name is N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide
PubChem CID157484818
Molecular FormulaC11H21NO4
Molecular Weight231.29 g/mol
Exact Mass231.15
IUPAC NameN-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide
SMILESCCCC(=O)COCCOCC(=O)NCC
InChIInChI=1S/C11H21NO4/c1-3-5-10(13)8-15-6-7-16-9-11(14)12-4-2/h3-9H2,1-2H3,(H,12,14)
InChIKeyWEIXCXPETYCHAY-UHFFFAOYSA-N
XLogP0.52
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-[2-[4-oxo-5-[2-[2-[[2-[2-[4-oxo-5-(2-propoxyethoxy)pentoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]pentoxy]ethoxy]acetamide
CID 157294049
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443378
N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379
1-[2-(2-methoxyethoxy)ethoxy]pentan-2-one
CID 104563962
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
N-ethyl-3-oxohexanamide
CID 88638325
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-[2-[2-[2-(ethylamino)-2-oxoethoxy]ethoxy]ethyl]octadecanamide
CID 89136762
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
1-[2-(2-methylpropoxy)ethoxy]pentan-2-one
CID 106448350

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide?
The IUPAC name of N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide (CID 157484818) is N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide?
The canonical SMILES for N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide is CCCC(=O)COCCOCC(=O)NCC.
What is the InChIKey of N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide?
The InChIKey is WEIXCXPETYCHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4/c1-3-5-10(13)8-15-6-7-16-9-11(14)12-4-2/h3-9H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide?
N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide has a molecular weight of 231.29 g/mol, XLogP of 0.52, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide is sourced from PubChem (CID 157484818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).