n-[(2,2-Diphenylcyclopropyl)methyl]formamide
Basic information
- CAS
7248-52-4- Standard SMILES
O=CNCC1CC1(c1ccccc1)c1ccccc1- InChIKey
XGXZZRAZKJXNCK-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Names & identifiers
- Preferred name
- n-[(2,2-Diphenylcyclopropyl)methyl]formamide
- IUPAC
- N-[(2,2-diphenylcyclopropyl)methyl]formamide
Names & synonyms
7248-52-4n-[(2,2-diphenylcyclopropyl)methyl]formamideNSC12115DTXSID80279292NSC-12115
Database identifiers
- CAS
7248-52-4- PubChem CID
- 223976
- DTXSID
DTXSID80279292
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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