Basic information
- Standard SMILES
CC(C)(CCO)NC=O- InChIKey
VBKQVJAHPXGKOX-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
- Monoisotopic mass
- 131.09462866
Names & identifiers
- Preferred name
- 3-Formamido-3-methyl-1-butanol
- IUPAC
- N-(4-hydroxy-2-methylbutan-2-yl)formamide
Names & synonyms
SCHEMBL98203053-formamido-3-methyl-1-butanolVBKQVJAHPXGKOX-UHFFFAOYSA-NAKOS006379645
Database identifiers
- PubChem CID
- 20073637
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91
Related reactions
4 records
Compound notes
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