Basic information
- Standard SMILES
CCP(=O)(CCCN)OCCO- InChIKey
QHMVOJLAOZSUKN-UHFFFAOYSA-N- Molecular formula
- C7H18NO3P
- Average molar mass
- 195.2 g/mol
- Monoisotopic mass
- 195.10243043
Names & identifiers
- Preferred name
- 2-Hydroxyethyl ethyl(3-aminopropyl)phosphinate
- IUPAC
- 2-[3-aminopropyl(ethyl)phosphoryl]oxyethanol
Names & synonyms
SCHEMBL2355386QHMVOJLAOZSUKN-UHFFFAOYSA-N2-hydroxyethyl ethyl(3-aminopropyl)phosphinate2-hydroxyethyl ethyl-(3-aminopropyl)phosphinate
Database identifiers
- PubChem CID
- 46212700
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Related reactions
3 records
Compound notes
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