3-[4-(tert-Butyl)phenoxy]piperidine
Basic information
- CAS
946714-50-7- Standard SMILES
CC(C)(C)c1ccc(OC2CCCNC2)cc1- InChIKey
IZVDRBMTVZTQFI-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- 3-[4-(tert-Butyl)phenoxy]piperidine
- IUPAC
- 3-(4-tert-butylphenoxy)piperidine
- English name
- 3-[4-(tert-Butyl)phenoxy]piperidine
- Molecular formula
- C15H23NO
- Molecular weight
- 233.35
Names & synonyms
3-[4-(tert-Butyl)phenoxy]piperidine946714-50-73-(4-tert-butylphenoxy)piperidine3-(4-(Tert-butyl)phenoxy)piperidineSCHEMBL2095047SCHEMBL13761577DTXSID00663038AKOS010951074CS-0272583EN300-18467773-[4-(tert-Butyl)phenoxy]piperidine, SureCN13761577, CTK6A5197, MolPort-003-993-074, 3-(4-tert-butylphenoxy)piperidine, AKOS010951074, AG-A-55562, 946714-50-73-[4-T-BUTYLPHENOXY]PIPERIDINE
Show more names
Piperidine, 3-[4-(1,1-dimethylethyl)phenoxy]-
Database identifiers
- CAS
946714-50-7- PubChem CID
- 45075417
- DTXSID
DTXSID00663038
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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