1-Propanol, 2-(methoxyamino)-2-methyl-
Basic information
- CAS
81308-34-1- Standard SMILES
CONC(C)(C)CO- InChIKey
MTRVAYVELPHOQQ-UHFFFAOYSA-N- Molecular formula
- C5H13NO2
- Average molar mass
- 119.16 g/mol
- Monoisotopic mass
- 119.09462866
Names & identifiers
- Preferred name
- 1-Propanol, 2-(methoxyamino)-2-methyl-
- IUPAC
- 2-(methoxyamino)-2-methylpropan-1-ol
Names & synonyms
81308-34-11-Propanol, 2-(methoxyamino)-2-methyl-DTXSID20339960RefChem:234640DTXCID90291041Methoxy-(1,1-dimethyl-2-hydroxy-ethyl)-amine2-(methoxyamino)-2-methylpropan-1-olMTRVAYVELPHOQQ-UHFFFAOYSA-N2-(Methoxyamino)-2-methyl-1-propanol #
Database identifiers
- CAS
81308-34-1- PubChem CID
- 560322
- DTXSID
DTXSID20339960
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 63.4
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Compound notes
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