Basic information
- Standard SMILES
COC1(C(N)=NO)CC1- InChIKey
WFLAOAGJYKZOSN-UHFFFAOYSA-N- Molecular formula
- C5H10N2O2
- Average molar mass
- 130.15 g/mol
Names & identifiers
- Preferred name
- N-Hydroxy-1-methoxycyclopropanecarboximidamide
- IUPAC
- N'-hydroxy-1-methoxycyclopropane-1-carboximidamide
Names & synonyms
SCHEMBL3720085SCHEMBL3720088WFLAOAGJYKZOSN-UHFFFAOYSA-NN-Hydroxy-1-methoxycyclopropanecarboximidamideN'-Hydroxy-1-methoxycyclopropanecarboximidamide
Database identifiers
- PubChem CID
- 76223689
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 140
Related reactions
3 records
Compound notes
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