(4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
Basic information
- CAS
5186-05-0- Standard SMILES
Cc1ccccc1NC(=O)C1C2CC/C=C\CC/C=C/CCC21- InChIKey
ZXYIWDOTGHMCAS-XGXWUAJZSA-N- Molecular formula
- C21H27NO
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.20926449
Names & identifiers
- Preferred name
- (4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
- IUPAC
- (4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
Names & synonyms
(4Z,8E)-N-(2-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide5186-05-0ST50992657DTXSID90416717AKOS024361933BIM-0048014.P001bicyclo[10.1.0]trideca-4,8-dien-13-yl-N-(2-methylphenyl)carboxamide
Database identifiers
- CAS
5186-05-0- PubChem CID
- 5337763
- DTXSID
DTXSID90416717
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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