Azane;ethyl acetate;propan-2-ol;hydrate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)O.CCOC(C)=O.[NH4+].[OH-]- InChIKey
QZLICRGDPUENEO-UHFFFAOYSA-N- Molecular formula
- C7H21NO4
- Average molar mass
- 183.25 g/mol
- Monoisotopic mass
- 183.14705815
Names & identifiers
- Preferred name
- Azane;ethyl acetate;propan-2-ol;hydrate
- IUPAC
- azane;ethyl acetate;propan-2-ol;hydrate
Names & synonyms
SCHEMBL10668860
Database identifiers
- PubChem CID
- 19830890
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 60
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…