Basic information
- Standard SMILES
CC(C)(C)CCc1ccsc1CN- InChIKey
XXKDSKQCEYOQDZ-UHFFFAOYSA-N- Molecular formula
- C11H19NS
- Average molar mass
- 197.34 g/mol
Names & identifiers
- Preferred name
- 3,3-Dimethylbutyl-2-thiophenemethanamine
- IUPAC
- [3-(3,3-dimethylbutyl)thiophen-2-yl]methanamine
Names & synonyms
SCHEMBL9784442XXKDSKQCEYOQDZ-UHFFFAOYSA-N3,3-Dimethylbutyl-2-thiophenemethanamine
Database identifiers
- PubChem CID
- 20064644
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Related reactions
3 records
Compound notes
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