4-bromo-N-(1,1-dimethylethyl)-2-methyl-benzamide

HCID 47299770
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Basic information

Standard SMILES
Cc1cc(Br)ccc1C(=O)NC(C)(C)C
InChIKey
ASOODFSYBBONPW-UHFFFAOYSA-N
Molecular formula
C12H16BrNO
Average molar mass
270.17 g/mol

Names & identifiers

Preferred name
4-bromo-N-(1,1-dimethylethyl)-2-methyl-benzamide
IUPAC
4-bromo-N-tert-butyl-2-methylbenzamide

Names & synonyms

SCHEMBL3340974ASOODFSYBBONPW-UHFFFAOYSA-N877383-90-94-Bromo-N-(1,1-dimethylethyl)-2-methylbenzamide4-bromo-N-(1,1-dimethylethyl)-2-methyl-benzamide

Database identifiers

PubChem CID
47299770

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15

Related reactions

4 records
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Linked notes

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