Basic information
- Standard SMILES
CC(C)CCNc1nc(C(C)C)cs1- InChIKey
STYWKSSPXRDNIF-UHFFFAOYSA-N- Molecular formula
- C11H20N2S
- Average molar mass
- 212.36 g/mol
- Monoisotopic mass
- 212.13471982
Names & identifiers
- Preferred name
- 4-isopropyl-N-(3-methylbutyl)-1,3-thiazol-2-amine
- IUPAC
- N-(3-methylbutyl)-4-propan-2-yl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL1745530STYWKSSPXRDNIF-UHFFFAOYSA-N4-isopropyl-N-(3-methylbutyl)-1,3-thiazol-2-amine
Database identifiers
- PubChem CID
- 23083099
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 159
Related reactions
3 records
Compound notes
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