Basic information
- CAS
5482-06-4- Standard SMILES
CCC(C)N=Cc1ccccc1O- InChIKey
CNLBASWVRWLFCV-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 2-((E)-{[(E)-1-methylpropyl]imino}methyl)phenol
- IUPAC
- 2-(butan-2-yliminomethyl)phenol
Names & synonyms
2-((E)-{[(E)-1-methylpropyl]imino}methyl)phenolNSC150695482-06-4SCHEMBL11726313SCHEMBL11726320SCHEMBL11726332NSC-15069
Database identifiers
- CAS
5482-06-4- PubChem CID
- 225531
- Nikkaji
- J1.839.691B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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