Basic information
- Standard SMILES
NC1(C(O)C(=O)NC2CC2)CC1- InChIKey
PNYUVZMBYYXWMZ-UHFFFAOYSA-N- Molecular formula
- C8H14N2O2
- Average molar mass
- 170.21 g/mol
Names & identifiers
- Preferred name
- 2-(1-aminocyclopropyl)-N-cyclopropyl-2-hydroxyacetamide
- IUPAC
- 2-(1-aminocyclopropyl)-N-cyclopropyl-2-hydroxyacetamide
Names & synonyms
SCHEMBL2375876PNYUVZMBYYXWMZ-UHFFFAOYSA-N2-(1-aminocyclopropyl)-N-cyclopropyl-2-hydroxyacetamide
Database identifiers
- PubChem CID
- 57562096
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 209
Related reactions
5 records
Compound notes
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