N-{2-[(2-Methylprop-2-en-1-yl)oxy]phenyl}acetamide

HCID 13617329
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Basic information

CAS
88924-86-1
Standard SMILES
C=C(C)COc1ccccc1NC(C)=O
InChIKey
SDDNOQCCYMZHDU-UHFFFAOYSA-N
Molecular formula
C12H15NO2
Average molar mass
205.25 g/mol
Monoisotopic mass
205.11027872

Names & identifiers

Preferred name
N-{2-[(2-Methylprop-2-en-1-yl)oxy]phenyl}acetamide
IUPAC
N-[2-(2-methylprop-2-enoxy)phenyl]acetamide

Names & synonyms

88924-86-1N-{2-[(2-Methylprop-2-en-1-yl)oxy]phenyl}acetamideSCHEMBL6212540DTXSID60545129SDDNOQCCYMZHDU-UHFFFAOYSA-NN-{2-[(2-Methyl-2-propenyl)oxy]phenyl}acetamide

Database identifiers

CAS
88924-86-1
PubChem CID
13617329
DTXSID
DTXSID60545129

Properties

Computed structural propertiesFilling in

XLogP
2.4
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
15

Related reactions

8 records
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Compound notes

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