Basic information
- Standard SMILES
C(#CC1CC1)c1ccccc1- InChIKey
RADQQJATVQIEFW-UHFFFAOYSA-N- Molecular formula
- C11H10
- Average molar mass
- 142.2 g/mol
Names & identifiers
- Preferred name
- (Cyclopropylethynyl)benzene
- IUPAC
- 2-cyclopropylethynylbenzene
Names & synonyms
(cyclopropylethynyl)benzene21777-85-5phenylethynylcyclo propane(Cyclopropylethynyl)benzeneESCHEMBL1977971SCHEMBL1977973SCHEMBL1979295SCHEMBL2565461RADQQJATVQIEFW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10888024
- Nikkaji
- J258.963J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Related reactions
3 records
Compound notes
Loading…