Basic information
- Standard SMILES
CC(=CC(C)Sc1ccc(N(C)C)cc1)CO- InChIKey
MYCPGMHELVHIBQ-UHFFFAOYSA-N- Molecular formula
- C14H21NOS
- Average molar mass
- 251.39 g/mol
Names & identifiers
- Preferred name
- 4-(4-Dimethylaminophenylsulfanyl)-2-methylpent-2-en-1-ol
- IUPAC
- 4-[4-(dimethylamino)phenyl]sulfanyl-2-methylpent-2-en-1-ol
Names & synonyms
SCHEMBL3189007MYCPGMHELVHIBQ-UHFFFAOYSA-N4-(4-Dimethylaminophenylsulfanyl)-2-methylpent-2-en-1-ol
Database identifiers
- PubChem CID
- 68543121
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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