2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
Basic information
- CAS
17357-04-9- Standard SMILES
O=C(NCN1CCOCC1)c1ccccc1O- InChIKey
FLGSVHCTUBTPRI-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.11609238
Names & identifiers
- Preferred name
- 2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
- IUPAC
- 2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
Names & synonyms
2-hydroxy-N-(morpholin-4-ylmethyl)benzamide17357-04-9DTXSID30319238RefChem:261820DTXCID40270361NSC3426692-hydroxy-N-[(morpholin-4-yl)methyl]benzamideN-(morpholinomethyl)salicylamideNSC-342669DS-004188
Database identifiers
- CAS
17357-04-9- PubChem CID
- 334967
- DTXSID
DTXSID30319238- Nikkaji
- J1.604.900J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Experimental & physicochemical properties
LogP1.27
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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