2-ethoxy-N-methylacetamide

C5H11NO2 — CID 3364777

IUPAC2-ethoxy-N-methylacetamide
SMILESCCOCC(=O)NC
InChIInChI=1S/C5H11NO2/c1-3-8-4-5(7)6-2/h3-4H2,1-2H3,(H,6,7)
InChIKeyVMJFQIFIWGEWTI-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.23
Rot. Bonds3

About 2-ethoxy-N-methylacetamide

2-ethoxy-N-methylacetamide (PubChem CID 3364777) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-ethoxy-N-methylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-methylacetamide
PubChem CID3364777
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name2-ethoxy-N-methylacetamide
SMILESCCOCC(=O)NC
InChIInChI=1S/C5H11NO2/c1-3-8-4-5(7)6-2/h3-4H2,1-2H3,(H,6,7)
InChIKeyVMJFQIFIWGEWTI-UHFFFAOYSA-N
XLogP-0.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methylacetamide?
The IUPAC name of 2-ethoxy-N-methylacetamide (CID 3364777) is 2-ethoxy-N-methylacetamide.
What is the SMILES notation for 2-ethoxy-N-methylacetamide?
The canonical SMILES for 2-ethoxy-N-methylacetamide is CCOCC(=O)NC.
What is the InChIKey of 2-ethoxy-N-methylacetamide?
The InChIKey is VMJFQIFIWGEWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3-8-4-5(7)6-2/h3-4H2,1-2H3,(H,6,7).
What are the key properties of 2-ethoxy-N-methylacetamide?
2-ethoxy-N-methylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methylacetamide is sourced from PubChem (CID 3364777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).