Basic information
- Standard SMILES
CN(O)C1CC1.Cl- InChIKey
WATMFVRCZIHUKV-UHFFFAOYSA-N- Molecular formula
- C4H10ClNO
- Average molar mass
- 123.58 g/mol
Names & identifiers
- Preferred name
- Cyclopropyl methyl hydroxylamine hydrochloride
- IUPAC
- N-cyclopropyl-N-methylhydroxylamine;hydrochloride
Names & synonyms
SCHEMBL1041115WATMFVRCZIHUKV-UHFFFAOYSA-NCyclopropyl methyl hydroxylamine hydrochloride
Database identifiers
- PubChem CID
- 21114231
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 51.5
Related reactions
36 records
Linked notes
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