N-(2-methylprop-2-enyl)acetamide

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Basic information

CAS: 73286-67-6
Standard SMILES: C=C(C)CNC(C)=O
InChIKey: AYIQSOAPZKBTBL-UHFFFAOYSA-N
Molecular formula: C6H11NO
Average molar mass: 113.16 g/mol
Monoisotopic mass: 113.08406397

Names & identifiers

Preferred name: N-(2-methylprop-2-enyl)acetamide
IUPAC: N-(2-methylprop-2-enyl)acetamide

Names & synonyms

N-(2-methylprop-2-enyl)acetamide73286-67-6DTXSID60305982RefChem:360935DTXCID80257111NSC173055N-(2-methylprop-2-en-1-yl)acetamideSCHEMBL447995CHEMBL5523466AKOS006349326NSC-173055

Database identifiers

CAS: 73286-67-6
PubChem CID: 299750
DTXSID: DTXSID60305982
ChEMBL: CHEMBL5523466
Nikkaji: J402.218A

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 8
Formal charge: 0
Complexity: 107

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Compound notes

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