Basic information
- CAS
2289-76-1- Standard SMILES
Cc1nc(NC2CCCCC2)sc1C- InChIKey
BJRLWKSAAGFCBZ-UHFFFAOYSA-N- Molecular formula
- C11H18N2S
- Average molar mass
- 210.34 g/mol
- Monoisotopic mass
- 210.11906976
Names & identifiers
- Preferred name
- N-Cyclohexyl-4,5-dimethyl-2-thiazolamine
- IUPAC
- N-cyclohexyl-4,5-dimethyl-1,3-thiazol-2-amine
Names & synonyms
N-Cyclohexyl-4,5-dimethyl-2-thiazolamine2289-76-1RefChem:3637222-cyclohexylamino-4,5-dimethylthiazoleDTXSID101276841AKOS008946608DB-199414N-cyclohexyl-4,5-dimethyl-1,3-thiazol-2-amineAG-670/15230015N-cyclohexyl-N-(4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)amine
Database identifiers
- CAS
2289-76-1- PubChem CID
- 1218052
- DTXSID
DTXSID101276841
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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