Basic information
- Standard SMILES
Cc1nc(C(C)(N)CC2CC2)no1.Cl- InChIKey
XRZPGDFNYYTNHF-UHFFFAOYSA-N- Molecular formula
- C9H16ClN3O
- Average molar mass
- 217.69 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopropyl-1-methyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethylamine hydrochloride
- IUPAC
- 1-cyclopropyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-amine;hydrochloride
Names & synonyms
SCHEMBL14152566XRZPGDFNYYTNHF-UHFFFAOYSA-N1-cyclopropyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride2-Cyclopropyl-1-methyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethylamine hydrochloride
Database identifiers
- PubChem CID
- 71087790
Properties
Computed structural properties
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
8 records
Compound notes
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