N-ethenyl-N-methylacetamide

C5H9NO — CID 18530

IUPACN-ethenyl-N-methylacetamide
SMILESC=CN(C)C(C)=O
InChIInChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InChIKeyPNLUGRYDUHRLOF-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.61
Rot. Bonds1

About N-ethenyl-N-methylacetamide

N-ethenyl-N-methylacetamide (PubChem CID 18530) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is N-ethenyl-N-methylacetamide.

Molecular Properties

Compound NameN-ethenyl-N-methylacetamide
PubChem CID18530
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC NameN-ethenyl-N-methylacetamide
SMILESC=CN(C)C(C)=O
InChIInChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InChIKeyPNLUGRYDUHRLOF-UHFFFAOYSA-N
XLogP0.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylacetamide?
The IUPAC name of N-ethenyl-N-methylacetamide (CID 18530) is N-ethenyl-N-methylacetamide.
What is the SMILES notation for N-ethenyl-N-methylacetamide?
The canonical SMILES for N-ethenyl-N-methylacetamide is C=CN(C)C(C)=O.
What is the InChIKey of N-ethenyl-N-methylacetamide?
The InChIKey is PNLUGRYDUHRLOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3.
What are the key properties of N-ethenyl-N-methylacetamide?
N-ethenyl-N-methylacetamide has a molecular weight of 99.13 g/mol, XLogP of 0.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylacetamide is sourced from PubChem (CID 18530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).