Basic information
- Standard SMILES
NCCCCCCCCNCP(=O)(O)O.O- InChIKey
COXYFWNNGJKIJE-UHFFFAOYSA-N- Molecular formula
- C9H25N2O4P
- Average molar mass
- 256.28 g/mol
Names & identifiers
- Preferred name
- N-(8-aminooctyl)-aminomethanephosphonic acid monohydrate
- IUPAC
- (8-aminooctylamino)methylphosphonic acid;hydrate
Names & synonyms
SCHEMBL10788819COXYFWNNGJKIJE-UHFFFAOYSA-NN-(8-aminooctyl)-aminomethanephosphonic acid monohydrate
Database identifiers
- PubChem CID
- 86740904
Properties
Computed structural properties
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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