Pyridine, 5-(1-butenyl)-2-propyl-, (Z)-
Basic information
- CAS
142896-13-7- Standard SMILES
CC/C=C\c1ccc(CCC)nc1- InChIKey
GWULIICMARXNCH-ALCCZGGFSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
- Monoisotopic mass
- 175.13609955
Names & identifiers
- Preferred name
- Pyridine, 5-(1-butenyl)-2-propyl-, (Z)-
- IUPAC
- 5-[(Z)-but-1-enyl]-2-propylpyridine
Names & synonyms
Pyridine, 5-(1-butenyl)-2-propyl-, (Z)-142896-13-7RefChem:376854GWULIICMARXNCH-ALCCZGGFSA-NDTXSID501278932(5E)-1,3-Diacetyl-5-(3-pyridinylmethylene)-2-thioxo-4-imidazolidinone5-[(1Z)-But-1-en-1-yl]-2-propylpyridinePyridine, 5-(1-buten-1-yl)-2-propyl, (Z)-
Database identifiers
- CAS
142896-13-7- PubChem CID
- 5352785
- DTXSID
DTXSID501278932
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
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Compound notes
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