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Basic information
- CAS
7466-67-3- Standard SMILES
Oc1cccc(C=Nc2ccc(N3CCOCC3)cc2)c1- InChIKey
VUKQYGPKQHOFMB-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- 3-[(4-Morpholin-4-ylphenyl)iminomethyl]phenol
- IUPAC
- 3-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
Names & synonyms
7466-67-33-[(4-morpholin-4-ylphenyl)iminomethyl]phenolNSC409395Oprea1_847557DTXSID80323007NSC402734NSC-402734NSC-4093953-[(E)-{[4-(Morpholin-4-yl)phenyl]imino}methyl]phenol
Database identifiers
- CAS
7466-67-3- PubChem CID
- 345264
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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