Basic information
- Standard SMILES
Cc1nnc(C(N)C(C)(C)C)o1- InChIKey
BFJDESIQJJRCTH-UHFFFAOYSA-N- Molecular formula
- C8H15N3O
- Average molar mass
- 169.22 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine
- IUPAC
- 2,2-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine
Names & synonyms
SCHEMBL4116198SCHEMBL4116200BFJDESIQJJRCTH-UHFFFAOYSA-N2,2-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine
Database identifiers
- PubChem CID
- 68918451
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
3 records
Compound notes
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