Basic information
- Standard SMILES
CCCCCc1cc(CC)ccn1- InChIKey
UTJBYLPJFZLSLM-UHFFFAOYSA-N- Molecular formula
- C12H19N
- Average molar mass
- 177.29 g/mol
- Monoisotopic mass
- 177.15174961
Names & identifiers
- Preferred name
- 4-Ethyl-2-pentyl-pyridine
- IUPAC
- 4-ethyl-2-pentylpyridine
Names & synonyms
4-ethyl-2-pentyl-pyridineSCHEMBL2550616SCHEMBL31280277UTJBYLPJFZLSLM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67449196
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 122
Related reactions
1 records
Compound notes
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