4-(2,2-Dimethyloxan-4-yl)-1,3-thiazol-2-amine
Basic information
- CAS
88572-11-6- Standard SMILES
CC1(C)CC(c2csc(N)n2)CCO1- InChIKey
OMPHQJYCFNDVJT-UHFFFAOYSA-N- Molecular formula
- C10H16N2OS
- Average molar mass
- 212.31 g/mol
- Monoisotopic mass
- 212.09833431
Names & identifiers
- Preferred name
- 4-(2,2-Dimethyloxan-4-yl)-1,3-thiazol-2-amine
- IUPAC
- 4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-amine
Names & synonyms
88572-11-64-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-amineSMR000008819MLS0000292732-Thiazolamine, 4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-4-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1,3-thiazol-2-amine4-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-thiazol-2-ylamineOpera_ID_1948ChemDiv2_001103Oprea1_465776Oprea1_560978CBDivE_007628
Show more names
SCHEMBL3135496CHEMBL1518371DTXSID50349451HMS1372E03HMS2181B03STK830676AKOS000675012AKOS022506231
Database identifiers
- CAS
88572-11-6- PubChem CID
- 648091
- DTXSID
DTXSID50349451- ChEMBL
CHEMBL1518371
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
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Compound notes
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