Basic information
- Standard SMILES
CCC(CC)=C1C=CC(C(C)(C)C)=C1- InChIKey
QPPFGNTZCFDGCX-UHFFFAOYSA-N- Molecular formula
- C14H22
- Average molar mass
- 190.32 g/mol
Names & identifiers
- Preferred name
- 3-Tert-butyl-6,6-diethylfulvene
- IUPAC
- 2-tert-butyl-5-pentan-3-ylidenecyclopenta-1,3-diene
Names & synonyms
SCHEMBL50112803-tert-butyl-6,6-diethylfulveneQPPFGNTZCFDGCX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17818143
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 286
Related reactions
4 records
Compound notes
Loading…