N-ethylacetamide

C4H9NO — CID 12253

IUPACN-ethylacetamide
SMILESCCNC(C)=O
InChIInChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
InChIKeyPMDCZENCAXMSOU-UHFFFAOYSA-N
MW87.12 g/mol
LogP0.14
Rot. Bonds1

About N-ethylacetamide

N-ethylacetamide (PubChem CID 12253) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is N-ethylacetamide.

Molecular Properties

Compound NameN-ethylacetamide
PubChem CID12253
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC NameN-ethylacetamide
SMILESCCNC(C)=O
InChIInChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
InChIKeyPMDCZENCAXMSOU-UHFFFAOYSA-N
XLogP0.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylacetamide?
The IUPAC name of N-ethylacetamide (CID 12253) is N-ethylacetamide.
What is the SMILES notation for N-ethylacetamide?
The canonical SMILES for N-ethylacetamide is CCNC(C)=O.
What is the InChIKey of N-ethylacetamide?
The InChIKey is PMDCZENCAXMSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6).
What are the key properties of N-ethylacetamide?
N-ethylacetamide has a molecular weight of 87.12 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylacetamide is sourced from PubChem (CID 12253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).