Basic information
- Standard SMILES
CC(C)C(C(=O)O)N(CC(O)CO)CC(O)CO- InChIKey
QCTUYFLOOJKCFU-UHFFFAOYSA-N- Molecular formula
- C11H23NO6
- Average molar mass
- 265.3 g/mol
Names & identifiers
- Preferred name
- 2-[N,N-bis-(2,3-dihydroxypropyl)amino]isovaleric acid
- IUPAC
- 2-[bis(2,3-dihydroxypropyl)amino]-3-methylbutanoic acid
Names & synonyms
SCHEMBL6009538QCTUYFLOOJKCFU-UHFFFAOYSA-N2-[N,N-bis-(2,3-dihydroxypropyl)amino]isovaleric acid
Database identifiers
- PubChem CID
- 23364153
Properties
Computed structural properties
- XLogP
- -3.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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