Phenol, 2-[[[1-(hydroxymethyl)propyl]imino]methyl]-
Basic information
- CAS
40355-34-8- Standard SMILES
CCC(CO)N=Cc1ccccc1O- InChIKey
SMUHKGWCDKIVFJ-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Phenol, 2-[[[1-(hydroxymethyl)propyl]imino]methyl]-
- IUPAC
- 2-(1-hydroxybutan-2-yliminomethyl)phenol
Names & synonyms
40355-34-8Phenol, 2-[[[1-(hydroxymethyl)propyl]imino]methyl]-SCHEMBL21778317DTXSID704255446-{[(1-HYDROXYBUTAN-2-YL)AMINO]METHYLIDENE}CYCLOHEXA-2,4-DIEN-1-ONE
Database identifiers
- CAS
40355-34-8- PubChem CID
- 420545
- DTXSID
DTXSID70425544- Nikkaji
- J1.337.239J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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