Basic information
- Standard SMILES
CCCN(CCC)CCC(P(=O)(OCC)OCC)P(=O)(OCC)OCC- InChIKey
FNSGGUZHOSIOQL-UHFFFAOYSA-N- Molecular formula
- C17H39NO6P2
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- Tetraethyl-3-(dipropylamino)-propane-1,1-bisphosphonate
- IUPAC
- 3,3-bis(diethoxyphosphoryl)-N,N-dipropylpropan-1-amine
Names & synonyms
SCHEMBL8599932FNSGGUZHOSIOQL-UHFFFAOYSA-Ntetraethyl-3-(dipropylamino)-propane-1,1-bisphosphonate
Database identifiers
- PubChem CID
- 53808940
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 17
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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