(2Z)-4-tert-Butyl-N-(cyclopropylmethyl)-3-ethyl-1,3-thiazol-2(3H)-imine
Basic information
- CAS
849095-76-7- Standard SMILES
CCn1c(C(C)(C)C)csc1=NCC1CC1- InChIKey
MCHHLIUGJINDCD-UHFFFAOYSA-N- Molecular formula
- C13H22N2S
- Average molar mass
- 238.39 g/mol
- Monoisotopic mass
- 238.15036988
Names & identifiers
- Preferred name
- (2Z)-4-tert-Butyl-N-(cyclopropylmethyl)-3-ethyl-1,3-thiazol-2(3H)-imine
- IUPAC
- 4-tert-butyl-N-(cyclopropylmethyl)-3-ethyl-1,3-thiazol-2-imine
Names & synonyms
849095-76-7DTXSID10719555(2Z)-4-tert-Butyl-N-(cyclopropylmethyl)-3-ethyl-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
849095-76-7- PubChem CID
- 56972502
- DTXSID
DTXSID10719555
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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