Basic information
- Standard SMILES
CC(C)(C)c1ccccc1NC1CN(C(c2ccccc2)c2ccccc2)C1- InChIKey
BHMIEGYECSGQTH-UHFFFAOYSA-N- Molecular formula
- C26H30N2
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- 1-benzhydryl-N-(2-tert-butylphenyl)azetidin-3-amine
- IUPAC
- 1-benzhydryl-N-(2-tert-butylphenyl)azetidin-3-amine
Names & synonyms
SCHEMBL3108615BHMIEGYECSGQTH-UHFFFAOYSA-N1-benzhydryl-N-(2-tert-butylphenyl)azetidin-3-amine
Database identifiers
- PubChem CID
- 59577222
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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