N-ethyl-2-hydroxy-N-methylacetamide

C5H11NO2 — CID 15335183

IUPACN-ethyl-2-hydroxy-N-methylacetamide
SMILESCCN(C)C(=O)CO
InChIInChI=1S/C5H11NO2/c1-3-6(2)5(8)4-7/h7H,3-4H2,1-2H3
InChIKeyYQBATQJGAVWDDE-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.54
Rot. Bonds2

About N-ethyl-2-hydroxy-N-methylacetamide

N-ethyl-2-hydroxy-N-methylacetamide (PubChem CID 15335183) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-N-methylacetamide
PubChem CID15335183
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-ethyl-2-hydroxy-N-methylacetamide
SMILESCCN(C)C(=O)CO
InChIInChI=1S/C5H11NO2/c1-3-6(2)5(8)4-7/h7H,3-4H2,1-2H3
InChIKeyYQBATQJGAVWDDE-UHFFFAOYSA-N
XLogP-0.54
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-N-methylacetamide?
The IUPAC name of N-ethyl-2-hydroxy-N-methylacetamide (CID 15335183) is N-ethyl-2-hydroxy-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-hydroxy-N-methylacetamide?
The canonical SMILES for N-ethyl-2-hydroxy-N-methylacetamide is CCN(C)C(=O)CO.
What is the InChIKey of N-ethyl-2-hydroxy-N-methylacetamide?
The InChIKey is YQBATQJGAVWDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3-6(2)5(8)4-7/h7H,3-4H2,1-2H3.
What are the key properties of N-ethyl-2-hydroxy-N-methylacetamide?
N-ethyl-2-hydroxy-N-methylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 15335183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).