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Basic information
- Standard SMILES
CN(C1COC1)C(C)(C)C=O- InChIKey
NFORXRXVDRXGHX-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- 2-Methyl-2-[methyl(oxetan-3-yl)amino]propanal
- IUPAC
- 2-methyl-2-[methyl(oxetan-3-yl)amino]propanal
Names & synonyms
2-methyl-2-[methyl(oxetan-3-yl)amino]propanal1575589-84-2MFCD307234732-methyl-2-(methyl(oxetan-3-yl)amino)propanalSCHEMBL15514742PB48868CS-0172859P18334A901849NFORXRXVDRXGHX-UHFFFAOYSA-NPS-16597SY321938
Show more names
DB-098761F691364
Database identifiers
- PubChem CID
- 90000744
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 152
Related reactions
4 records
Compound notes
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