(E)-4-(1-(dimethylamino)ethylidene)-2-methyloxazol-5(4H)-one

HCID 21985397
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Basic information

Standard SMILES
CC1=N/C(=C(\C)N(C)C)C(=O)O1
InChIKey
DTRBUJVUORADQS-FNORWQNLSA-N
Molecular formula
C8H12N2O2
Average molar mass
168.19 g/mol

Names & identifiers

Preferred name
(E)-4-(1-(dimethylamino)ethylidene)-2-methyloxazol-5(4H)-one
IUPAC
(4E)-4-[1-(dimethylamino)ethylidene]-2-methyl-1,3-oxazol-5-one

Names & synonyms

SCHEMBL1052013DTRBUJVUORADQS-FNORWQNLSA-N(E)-4-(1-(dimethylamino)ethylidene)-2-methyloxazol-5(4H)-one

Database identifiers

PubChem CID
21985397

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
41.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
12

Related reactions

2 records
New reaction record

Compound notes

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