Basic information
- CAS
10071-64-4- Standard SMILES
C=CCNC(=O)C1C2C=CC(C2)C1C(=O)NCC=C- InChIKey
UTYILTQSWPUKME-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.15247789
Names & identifiers
- Preferred name
- 2-N,3-N-bis(prop-2-enyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- IUPAC
- 2-N,3-N-bis(prop-2-enyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Names & synonyms
10071-64-4NSC2414172-N,3-N-bis(prop-2-enyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamideDTXSID60330299NSC-241417N~2~,N~3~-Di(prop-2-en-1-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Database identifiers
- CAS
10071-64-4- PubChem CID
- 428696
- DTXSID
DTXSID60330299
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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