1-Propanol, 2-(hydroxyamino)-2-methyl-
Basic information
- CAS
4706-13-2- Standard SMILES
CC(C)(CO)NO- InChIKey
HLRIZIGWJBFWMM-UHFFFAOYSA-N- Molecular formula
- C4H11NO2
- Average molar mass
- 105.14 g/mol
- Monoisotopic mass
- 105.07897859
Names & identifiers
- Preferred name
- 1-Propanol, 2-(hydroxyamino)-2-methyl-
- IUPAC
- 2-(hydroxyamino)-2-methylpropan-1-ol
Names & synonyms
4706-13-21-Propanol, 2-(hydroxyamino)-2-methyl-DTXSID40326711RefChem:234637DTXCID302778242-(hydroxyamino)-2-methylpropan-1-olTucatinib Impurity N5SCHEMBL5985259
Database identifiers
- CAS
4706-13-2- PubChem CID
- 356044
- DTXSID
DTXSID40326711
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 53.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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