Basic information
- Standard SMILES
C(=C1CCCC1)c1cccnc1- InChIKey
GPDXWHOLMAUDMR-UHFFFAOYSA-N- Molecular formula
- C11H13N
- Average molar mass
- 159.23 g/mol
- Monoisotopic mass
- 159.10479942
Names & identifiers
- Preferred name
- 3-(Cyclopentylidenemethyl)pyridine
- IUPAC
- 3-(cyclopentylidenemethyl)pyridine
Names & synonyms
124034-68-03-(Cyclopentylidenemethyl)pyridine3-cyclopentylidenemethylpyridineSCHEMBL9216722DTXSID30596845GPDXWHOLMAUDMR-UHFFFAOYSA-N
Database identifiers
- CAS
124034-68-0- PubChem CID
- 18956096
- DTXSID
DTXSID30596845
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
7 records
Linked notes
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