Basic information
- Standard SMILES
NCCCCCCCCCNCP(=O)(O)O.O- InChIKey
WPQNQCHVXITPGJ-UHFFFAOYSA-N- Molecular formula
- C10H27N2O4P
- Average molar mass
- 270.31 g/mol
Names & identifiers
- Preferred name
- N-(9-aminononyl)aminomethanephosphonic acid monohydrate
- IUPAC
- (9-aminononylamino)methylphosphonic acid;hydrate
Names & synonyms
SCHEMBL10790266WPQNQCHVXITPGJ-UHFFFAOYSA-NN-(9-aminononyl)aminomethanephosphonic acid monohydrate
Database identifiers
- PubChem CID
- 86740906
Properties
Computed structural properties
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 197
Related reactions
1 records
Compound notes
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