Basic information
- Standard SMILES
CC(C)N(C)CC1=CN(c2ccccc2)NO1- InChIKey
UECGGNGRBLUHRJ-UHFFFAOYSA-N- Molecular formula
- C13H19N3O
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.15281224
Names & identifiers
- Preferred name
- N-methyl-N-[(3-phenyl-2H-oxadiazol-5-yl)methyl]propan-2-amine
- IUPAC
- N-methyl-N-[(3-phenyl-2H-oxadiazol-5-yl)methyl]propan-2-amine
Names & synonyms
N-methyl-N-[(3-phenyl-2H-oxadiazol-5-yl)methyl]propan-2-amineDTXSID801384722
Database identifiers
- PubChem CID
- 59417
- DTXSID
DTXSID801384722
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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