Basic information
- Standard SMILES
NCCCP(=O)(O)C1(O)CCC1- InChIKey
SEYNPTKHXORWNI-UHFFFAOYSA-N- Molecular formula
- C7H16NO3P
- Average molar mass
- 193.18 g/mol
- Monoisotopic mass
- 193.08678037
Names & identifiers
- Preferred name
- 3-Aminopropyl(1-hydroxycyclobutyl)phosphinic acid
- IUPAC
- 3-aminopropyl-(1-hydroxycyclobutyl)phosphinic acid
Names & synonyms
SCHEMBL6355299SEYNPTKHXORWNI-UHFFFAOYSA-N3-aminopropyl(1-hydroxycyclobutyl)phosphinic acid
Database identifiers
- PubChem CID
- 9942372
Properties
Computed structural properties
- XLogP
- -3.8
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 203
Related reactions
5 records
Compound notes
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