Basic information
- Standard SMILES
CC(C)(N)C(O)O- InChIKey
BQJLEQAXRYBKPQ-UHFFFAOYSA-N- Molecular formula
- C4H11NO2
- Average molar mass
- 105.14 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-methylpropane-1,1-diol
- IUPAC
- 2-amino-2-methylpropane-1,1-diol
Names & synonyms
SCHEMBL795854SCHEMBL9751163BQJLEQAXRYBKPQ-UHFFFAOYSA-NAKOS006339744
Database identifiers
- PubChem CID
- 5244174
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 60.7
Related reactions
1 records
Compound notes
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