N-ethenyl-2-methoxyacetamide

C5H9NO2 — CID 55288202

IUPACN-ethenyl-2-methoxyacetamide
SMILESC=CNC(=O)COC
InChIInChI=1S/C5H9NO2/c1-3-6-5(7)4-8-2/h3H,1,4H2,2H3,(H,6,7)
InChIKeyXTCQONKMXWPSDZ-UHFFFAOYSA-N
MW115.13 g/mol
LogP-0.11
Rot. Bonds3

About N-ethenyl-2-methoxyacetamide

N-ethenyl-2-methoxyacetamide (PubChem CID 55288202) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is N-ethenyl-2-methoxyacetamide.

Molecular Properties

Compound NameN-ethenyl-2-methoxyacetamide
PubChem CID55288202
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC NameN-ethenyl-2-methoxyacetamide
SMILESC=CNC(=O)COC
InChIInChI=1S/C5H9NO2/c1-3-6-5(7)4-8-2/h3H,1,4H2,2H3,(H,6,7)
InChIKeyXTCQONKMXWPSDZ-UHFFFAOYSA-N
XLogP-0.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-methoxyacetamide?
The IUPAC name of N-ethenyl-2-methoxyacetamide (CID 55288202) is N-ethenyl-2-methoxyacetamide.
What is the SMILES notation for N-ethenyl-2-methoxyacetamide?
The canonical SMILES for N-ethenyl-2-methoxyacetamide is C=CNC(=O)COC.
What is the InChIKey of N-ethenyl-2-methoxyacetamide?
The InChIKey is XTCQONKMXWPSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-3-6-5(7)4-8-2/h3H,1,4H2,2H3,(H,6,7).
What are the key properties of N-ethenyl-2-methoxyacetamide?
N-ethenyl-2-methoxyacetamide has a molecular weight of 115.13 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methoxyacetamide is sourced from PubChem (CID 55288202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).