Basic information
- Standard SMILES
Cc1cc(CO)oc1CN(C)C- InChIKey
VIBIHXHKILKAGI-UHFFFAOYSA-N- Molecular formula
- C9H15NO2
- Average molar mass
- 169.22 g/mol
- Monoisotopic mass
- 169.11027872
Names & identifiers
- Preferred name
- 5-(Dimethylaminomethyl)-4-methyl-2-furanmethanol
- IUPAC
- [5-[(dimethylamino)methyl]-4-methylfuran-2-yl]methanol
Names & synonyms
SCHEMBL11248627VIBIHXHKILKAGI-UHFFFAOYSA-N5-(Dimethylaminomethyl)-4-methyl-2-furanmethanol
Database identifiers
- PubChem CID
- 20570909
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Compound notes
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