2-ethoxy-N-ethylacetamide

C6H13NO2 — CID 5201699

IUPAC2-ethoxy-N-ethylacetamide
SMILESCCNC(=O)COCC
InChIInChI=1S/C6H13NO2/c1-3-7-6(8)5-9-4-2/h3-5H2,1-2H3,(H,7,8)
InChIKeyIAAUPUCBLZDHIE-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.16
Rot. Bonds4

About 2-ethoxy-N-ethylacetamide

2-ethoxy-N-ethylacetamide (PubChem CID 5201699) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 2-ethoxy-N-ethylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-ethylacetamide
PubChem CID5201699
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name2-ethoxy-N-ethylacetamide
SMILESCCNC(=O)COCC
InChIInChI=1S/C6H13NO2/c1-3-7-6(8)5-9-4-2/h3-5H2,1-2H3,(H,7,8)
InChIKeyIAAUPUCBLZDHIE-UHFFFAOYSA-N
XLogP0.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethylacetamide?
The IUPAC name of 2-ethoxy-N-ethylacetamide (CID 5201699) is 2-ethoxy-N-ethylacetamide.
What is the SMILES notation for 2-ethoxy-N-ethylacetamide?
The canonical SMILES for 2-ethoxy-N-ethylacetamide is CCNC(=O)COCC.
What is the InChIKey of 2-ethoxy-N-ethylacetamide?
The InChIKey is IAAUPUCBLZDHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-3-7-6(8)5-9-4-2/h3-5H2,1-2H3,(H,7,8).
What are the key properties of 2-ethoxy-N-ethylacetamide?
2-ethoxy-N-ethylacetamide has a molecular weight of 131.18 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethylacetamide is sourced from PubChem (CID 5201699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).