Basic information
- CAS
502487-52-7- Standard SMILES
C[C@H](NCCNCCC(c1ccccc1)c1ccccc1)C1CCCCC1- InChIKey
WYNHNZBGRMECSG-NRFANRHFSA-N- Molecular formula
- C25H36N2
- Average molar mass
- 364.6 g/mol
- Monoisotopic mass
- 364.28784916
Names & identifiers
- Preferred name
- N'-[(1S)-1-cyclohexylethyl]-N-(3,3-diphenylpropyl)ethane-1,2-diamine
- IUPAC
- N'-[(1S)-1-cyclohexylethyl]-N-(3,3-diphenylpropyl)ethane-1,2-diamine
Names & synonyms
N'-[(1S)-1-cyclohexylethyl]-N-(3,3-diphenylpropyl)ethane-1,2-diamine502487-52-7SCHEMBL9973123DTXSID40333425N-[(1S)-1-Cyclohexylethyl]-N'-(3,3-diphenylpropyl)ethane-1,2-diamineN~1~-[(1S)-1-Cyclohexylethyl]-N~2~-(3,3-diphenylpropyl)ethane-1,2-diamine
Database identifiers
- CAS
502487-52-7- PubChem CID
- 504263
- DTXSID
DTXSID40333425
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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