N-ethenyl-N-ethylacetamide

C6H11NO — CID 18531

IUPACN-ethenyl-N-ethylacetamide
SMILESC=CN(CC)C(C)=O
InChIInChI=1S/C6H11NO/c1-4-7(5-2)6(3)8/h4H,1,5H2,2-3H3
InChIKeyGORGQKRVQGXVEB-UHFFFAOYSA-N
MW113.16 g/mol
LogP1.00
Rot. Bonds2

About N-ethenyl-N-ethylacetamide

N-ethenyl-N-ethylacetamide (PubChem CID 18531) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N-ethenyl-N-ethylacetamide.

Molecular Properties

Compound NameN-ethenyl-N-ethylacetamide
PubChem CID18531
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN-ethenyl-N-ethylacetamide
SMILESC=CN(CC)C(C)=O
InChIInChI=1S/C6H11NO/c1-4-7(5-2)6(3)8/h4H,1,5H2,2-3H3
InChIKeyGORGQKRVQGXVEB-UHFFFAOYSA-N
XLogP1.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-ethylacetamide?
The IUPAC name of N-ethenyl-N-ethylacetamide (CID 18531) is N-ethenyl-N-ethylacetamide.
What is the SMILES notation for N-ethenyl-N-ethylacetamide?
The canonical SMILES for N-ethenyl-N-ethylacetamide is C=CN(CC)C(C)=O.
What is the InChIKey of N-ethenyl-N-ethylacetamide?
The InChIKey is GORGQKRVQGXVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-7(5-2)6(3)8/h4H,1,5H2,2-3H3.
What are the key properties of N-ethenyl-N-ethylacetamide?
N-ethenyl-N-ethylacetamide has a molecular weight of 113.16 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-ethylacetamide is sourced from PubChem (CID 18531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).