Basic information
- Standard SMILES
OCc1ccccc1CN1CCOCC1- InChIKey
JOBIKMKNOFLXRQ-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- (2-(Morpholinomethyl)phenyl)methanol
- IUPAC
- [2-(morpholin-4-ylmethyl)phenyl]methanol
Names & synonyms
91271-63-5(2-(Morpholinomethyl)phenyl)methanol[2-(morpholin-4-ylmethyl)phenyl]methanol[2-(morpholinomethyl)phenyl]methanol{2-[(morpholin-4-yl)methyl]phenyl}methanolTimTec1_002516MFCD03211251Oprea1_041089Oprea1_126959orb3030952SCHEMBL2251851SCHEMBL22711364
Show more names
DTXSID60919861Fr13121SBB093895STK326372AKOS0003209612-(4-Morpholinylmethyl)benzenemethanolAS-9244CCG-114116
Database identifiers
- CAS
91271-63-5- PubChem CID
- 693121
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Linked notes
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