Completing data — usually done within a minute
Basic information
- CAS
69740-08-5- Standard SMILES
CC(Cc1ccc(C(C)(C)C)cc1)CN1CCN(C)CC1- InChIKey
KZYOPOGPDWNUOI-UHFFFAOYSA-N- Molecular formula
- C19H32N2
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.25654902
Names & identifiers
- Preferred name
- 1-[3-(4-tert-Butylphenyl)-2-methylpropyl]-4-methylpiperazine
- IUPAC
- 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-methylpiperazine
Names & synonyms
69740-08-5SCHEMBL9629802DTXSID10532084KZYOPOGPDWNUOI-UHFFFAOYSA-N1-[3-(4-tert-Butylphenyl)-2-methylpropyl]-4-methylpiperazine1-methyl-4-[3-(4-tert.-butylphenyl)-2-methylpropyl]-piperazine
Database identifiers
- CAS
69740-08-5- PubChem CID
- 13251981
- DTXSID
DTXSID10532084
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 291
Related reactions
4 records
Compound notes
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