2-(2-Bicyclo[2.2.1]hept-5-enylmethyl)isoindole-1,3-dione
Basic information
- CAS
56384-98-6- Standard SMILES
O=C1c2ccccc2C(=O)N1CC1CC2C=CC1C2- InChIKey
YTEHQZDHWWLTII-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 2-(2-Bicyclo[2.2.1]hept-5-enylmethyl)isoindole-1,3-dione
- IUPAC
- 2-(2-bicyclo[2.2.1]hept-5-enylmethyl)isoindole-1,3-dione
Names & synonyms
56384-98-6NSC23210Oprea1_111393T0516-9407SCHEMBL11584619SCHEMBL13294067DTXSID80281835HMS1763E13NSC-23210AKOS001058064AKOS016880453SR-01000391289
Show more names
SR-01000391289-1Z569153802-[(Bicyclo[2.2.1]hept-5-en-2-yl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
56384-98-6- PubChem CID
- 229485
- DTXSID
DTXSID80281835- Nikkaji
- J1.194.290C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 432
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Related reactions
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Compound notes
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