Basic information
- Standard SMILES
CCCC(O)N(C)C- InChIKey
RPPCFYFWGVIQFS-UHFFFAOYSA-N- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
- Monoisotopic mass
- 117.1153641
Names & identifiers
- Preferred name
- Dimethylaminobutanol
- IUPAC
- 1-(dimethylamino)butan-1-ol
Names & synonyms
dimethylaminobutanoln,n-dimethylaminobutanolSCHEMBL247125SCHEMBL2842766SCHEMBL14892504SCHEMBL28326923RPPCFYFWGVIQFS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19917359
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 54
Related reactions
2 records
Compound notes
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