Basic information
- Standard SMILES
CC(C)OCC(=N)N- InChIKey
BFRFXXVNFWXWLG-UHFFFAOYSA-N- Molecular formula
- C5H12N2O
- Average molar mass
- 116.16 g/mol
- Monoisotopic mass
- 116.09496301
Names & identifiers
- Preferred name
- 2-Isopropoxyacetamidine
- IUPAC
- 2-propan-2-yloxyethanimidamide
Names & synonyms
2-(propan-2-yloxy)ethanimidamide133915-08-92-isopropoxyacetamidine2-IsopropoxyacetimidamideSCHEMBL9191921BFRFXXVNFWXWLG-UHFFFAOYSA-NAKOS000179261EN300-1850472
Database identifiers
- PubChem CID
- 10558602
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80
Related reactions
2 records
Compound notes
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