N-(5-Amino-2-methoxy-phenyl)-2-morpholin-4-yl-acetamide
Basic information
- CAS
436090-51-6- Standard SMILES
COc1ccc(N)cc1NC(=O)CN1CCOCC1- InChIKey
MNFRBLGBBIMAOZ-UHFFFAOYSA-N- Molecular formula
- C13H19N3O3
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.14264148
Names & identifiers
- Preferred name
- N-(5-Amino-2-methoxy-phenyl)-2-morpholin-4-yl-acetamide
- IUPAC
- N-(5-amino-2-methoxyphenyl)-2-morpholin-4-ylacetamide
- English name
- N-(5-Amino-2-methoxy-phenyl)-2-morpholin-4-yl-acetamide
- Molecular formula
- C13H19N3O3
- Molecular weight
- 265.31
Names & synonyms
436090-51-6N-(5-Amino-2-methoxy-phenyl)-2-morpholin-4-yl-acetamideN-(5-Amino-2-methoxyphenyl)-2-morpholinoacetamideN-(5-amino-2-methoxyphenyl)-2-morpholin-4-ylacetamideN-(5-amino-2-methoxyphenyl)-2-(morpholin-4-yl)acetamideMLS001208744CHEMBL1902800SCHEMBL16097533DTXSID20357669MNFRBLGBBIMAOZ-UHFFFAOYSA-NMFCD03280105AKOS000101080
Show more names
N-(5-Amino-2-methoxyphenyl)-4-morpholineacetamide4-Morpholineacetamide, N-(5-amino-2-methoxyphenyl)-
SMR000523216CS-0208334ST50277141SR-01000340471A1-08537SR-01000340471-1N-(5-amino-2-methoxy-phenyl)-2-morpholino-acetamideN-(3-amino-6-methoxyphenyl)-2-morpholin-4-ylacetamide
Database identifiers
- CAS
436090-51-6- PubChem CID
- 858403
- DTXSID
DTXSID20357669- ChEMBL
CHEMBL1902800
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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