2-[2-(dimethylamino)ethoxy]-N-ethylacetamide

C8H18N2O2 — CID 170742434

IUPAC2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
SMILESCCNC(=O)COCCN(C)C
InChIInChI=1S/C8H18N2O2/c1-4-9-8(11)7-12-6-5-10(2)3/h4-7H2,1-3H3,(H,9,11)
InChIKeyQRYNLWJBLNFCIM-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.30
Rot. Bonds6

About 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide

2-[2-(dimethylamino)ethoxy]-N-ethylacetamide (PubChem CID 170742434) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
PubChem CID170742434
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
SMILESCCNC(=O)COCCN(C)C
InChIInChI=1S/C8H18N2O2/c1-4-9-8(11)7-12-6-5-10(2)3/h4-7H2,1-3H3,(H,9,11)
InChIKeyQRYNLWJBLNFCIM-UHFFFAOYSA-N
XLogP-0.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.30
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

2-[2-(dimethylamino)ethoxy]-N-hexylacetamide
CID 170742428
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
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
2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
CID 170359456
N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methoxyacetamide
CID 103939815
N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide
CID 157484818
2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
4-[2-(dimethylamino)ethoxy]-3-oxobutanoic acid
CID 88700025
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide (CID 170742434) is 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide is CCNC(=O)COCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide?
The InChIKey is QRYNLWJBLNFCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-4-9-8(11)7-12-6-5-10(2)3/h4-7H2,1-3H3,(H,9,11).
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide?
2-[2-(dimethylamino)ethoxy]-N-ethylacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N-ethylacetamide is sourced from PubChem (CID 170742434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).