Basic information
- Standard SMILES
CC1(c2cccc(N)c2)COCC(=S)N1- InChIKey
YEHVZPCPIOZARL-UHFFFAOYSA-N- Molecular formula
- C11H14N2OS
- Average molar mass
- 222.31 g/mol
- Monoisotopic mass
- 222.08268425
Names & identifiers
- Preferred name
- (RS)-5-(3-amino-phenyl)-5-methyl-morpholine-3-thione
- IUPAC
- 5-(3-aminophenyl)-5-methylmorpholine-3-thione
Names & synonyms
SCHEMBL1172909YEHVZPCPIOZARL-UHFFFAOYSA-N(RS)-5-(3-amino-phenyl)-5-methyl-morpholine-3-thione
Database identifiers
- PubChem CID
- 58155249
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
4 records
Compound notes
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