2,6 Di-tert-butyl-4-(dimethylaminomethylene)phenol

HCID 86758367
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Basic information

Standard SMILES
CN(C)C=C1C=C(C(C)(C)C)C(O)=C(C(C)(C)C)C1
InChIKey
IETZBBKUXMQBHX-UHFFFAOYSA-N
Molecular formula
C17H29NO
Average molar mass
263.4 g/mol

Names & identifiers

Preferred name
2,6 Di-tert-butyl-4-(dimethylaminomethylene)phenol
IUPAC
2,6-ditert-butyl-4-(dimethylaminomethylidene)cyclohexa-1,5-dien-1-ol

Names & synonyms

SCHEMBL4595041IETZBBKUXMQBHX-UHFFFAOYSA-N2,6 di-tert-butyl-4-(dimethylaminomethylene)phenol2,6-di-tert-butyl-4-(dimethylaminomethylene)phenol4-(N,N-dimethylaminomethylene)-2,6-di-t-butylphenol

Database identifiers

PubChem CID
86758367

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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