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Basic information
- Standard SMILES
NC1=N[C@@H](CC2CCCCC2)CS1- InChIKey
QJJJGZSEGGJAFS-VIFPVBQESA-N- Molecular formula
- C10H18N2S
- Average molar mass
- 198.33 g/mol
Names & identifiers
- Preferred name
- (-)-(4S)-4-cyclohexylmethyl-4,5-dihydro-1,3-thiazol-2-ylamine
- IUPAC
- (4S)-4-(cyclohexylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL6189618QJJJGZSEGGJAFS-VIFPVBQESA-N(-)-(4S)-4-cyclohexylmethyl-4,5-dihydro-1,3-thiazol-2-ylamine
Database identifiers
- PubChem CID
- 69697481
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
2 records
Compound notes
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