Basic information
- CAS
64895-45-0- Standard SMILES
NC1CC(c2ccccc2)(c2ccccc2)C1- InChIKey
IABBZBVTZRKDFW-UHFFFAOYSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.31 g/mol
- Monoisotopic mass
- 223.13609955
Names & identifiers
- Preferred name
- 3,3-Diphenylcyclobutanamine
- IUPAC
- 3,3-diphenylcyclobutan-1-amine
Names & synonyms
3,3-diphenylcyclobutanamineCyclobutanamine, 3,3-diphenyl-CN43PDA78X64895-45-0RefChem:90830UNII-CN43PDA78XCHEMBL3303696SCHEMBL19815780DTXSID701029414Q4634052
Database identifiers
- CAS
64895-45-0- PubChem CID
- 47486
- DTXSID
DTXSID701029414- ChEMBL
CHEMBL3303696- UNII
- CN43PDA78X
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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