Basic information
- Standard SMILES
CC(C)C(N)(CO)CO- InChIKey
YLQPFDLFTUMYKK-UHFFFAOYSA-N- Molecular formula
- C6H15NO2
- Average molar mass
- 133.19 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-isopropylpropane-1,3-diol
- IUPAC
- 2-amino-2-propan-2-ylpropane-1,3-diol
Names & synonyms
SCHEMBL1132159SCHEMBL6545658YLQPFDLFTUMYKK-UHFFFAOYSA-N2-Amino-2-isopropylpropane-1,3-diolAKOS006340287
Database identifiers
- PubChem CID
- 12339271
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 79.1
Related reactions
5 records
Compound notes
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