Basic information
- Standard SMILES
CC(C)c1cc(N)cc(C(C)C)c1O- InChIKey
OIYNNJHEBQIVIJ-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2,6-diisopropylphenol
- IUPAC
- 4-amino-2,6-di(propan-2-yl)phenol
Names & synonyms
4-amino-2,6-diisopropylphenol1988-15-44-amino-2,6-bis(propan-2-yl)phenol4-Amino-2,6-diisopropyl-phenol4-amino-2,6-di(propan-2-yl)phenolOprea1_325657Oprea1_560158CHEMBL57165SCHEMBL6868812OIYNNJHEBQIVIJ-UHFFFAOYSA-NHMS1679M02BAA98815
Show more names
4-amino-2,6-bis(methylethyl)phenolMFCD00995944AKOS000622475EBC-610745CS-0336582ST50226961F51071EN300-8588882
Database identifiers
- PubChem CID
- 818538
- ChEMBL
CHEMBL57165- Nikkaji
- J964.184J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
3 records
Compound notes
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