3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylbut-2-enamide

HCID 54571632
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Basic information

Standard SMILES
CC(=CC(=O)N(C)O)c1ccn(-c2c(C)cccc2C)c1
InChIKey
ZXRQHMVNCDPAKR-UHFFFAOYSA-N
Molecular formula
C17H20N2O2
Average molar mass
284.35 g/mol

Names & identifiers

Preferred name
3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylbut-2-enamide
IUPAC
3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylbut-2-enamide

Names & synonyms

SCHEMBL10406208

Database identifiers

PubChem CID
54571632

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
45.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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