2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5-(2-methoxyethyl)-2-thienyl)oxy)-
Basic information
- CAS
100650-86-0- Standard SMILES
COCCc1ccc(OCC(O)CNC(C)(C)C)s1- InChIKey
SCFULJFQPICIFT-UHFFFAOYSA-N- Molecular formula
- C14H25NO3S
- Average molar mass
- 287.42 g/mol
- Monoisotopic mass
- 287.15551483
Names & identifiers
- Preferred name
- 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5-(2-methoxyethyl)-2-thienyl)oxy)-
- IUPAC
- 1-(tert-butylamino)-3-[5-(2-methoxyethyl)thiophen-2-yl]oxypropan-2-ol
Names & synonyms
3-tert-Butylamino-1-(2-(2-methoxyethyl)-5-thienyloxy)-2-propanol100650-86-01-((1,1-Dimethylethyl)amino)-3-((5-(2-methoxyethyl)-2-thienyl)oxy)-2-propanol2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5-(2-methoxyethyl)-2-thienyl)oxy)-RefChem:265578DTXSID109056531-(TERT-BUTYLAMINO)-3-{[5-(2-METHOXYETHYL)THIOPHEN-2-YL]OXY}PROPAN-2-OL
Database identifiers
- CAS
100650-86-0- PubChem CID
- 3063391
- DTXSID
DTXSID10905653
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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