Basic information
- Standard SMILES
CC(=O)OCCOCCNC(=N)N- InChIKey
DOTYRRUIKKVZMR-UHFFFAOYSA-N- Molecular formula
- C7H15N3O3
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.11134135
Names & identifiers
- Preferred name
- 2-(2-Guanidinoethoxy)ethyl acetate
- IUPAC
- 2-[2-(diaminomethylideneamino)ethoxy]ethyl acetate
Database identifiers
- PubChem CID
- 18681322
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Linked notes
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