N-ethyl-N-methylacetamide

C5H11NO — CID 13390905

IUPACN-ethyl-N-methylacetamide
SMILESCCN(C)C(C)=O
InChIInChI=1S/C5H11NO/c1-4-6(3)5(2)7/h4H2,1-3H3
InChIKeyMGDNHIJGIWHQBL-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.48
Rot. Bonds1

About N-ethyl-N-methylacetamide

N-ethyl-N-methylacetamide (PubChem CID 13390905) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is N-ethyl-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-N-methylacetamide
PubChem CID13390905
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameN-ethyl-N-methylacetamide
SMILESCCN(C)C(C)=O
InChIInChI=1S/C5H11NO/c1-4-6(3)5(2)7/h4H2,1-3H3
InChIKeyMGDNHIJGIWHQBL-UHFFFAOYSA-N
XLogP0.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylacetamide?
The IUPAC name of N-ethyl-N-methylacetamide (CID 13390905) is N-ethyl-N-methylacetamide.
What is the SMILES notation for N-ethyl-N-methylacetamide?
The canonical SMILES for N-ethyl-N-methylacetamide is CCN(C)C(C)=O.
What is the InChIKey of N-ethyl-N-methylacetamide?
The InChIKey is MGDNHIJGIWHQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4-6(3)5(2)7/h4H2,1-3H3.
What are the key properties of N-ethyl-N-methylacetamide?
N-ethyl-N-methylacetamide has a molecular weight of 101.15 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylacetamide is sourced from PubChem (CID 13390905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).