2-[(Z)-oct-5-en-2-yl]pyridine

C13H19N — CID 122646585

IUPAC2-[(Z)-oct-5-en-2-yl]pyridine
SMILESCC/C=C\CCC(C)c1ccccn1
InChIInChI=1S/C13H19N/c1-3-4-5-6-9-12(2)13-10-7-8-11-14-13/h4-5,7-8,10-12H,3,6,9H2,1-2H3/b5-4-
InChIKeyUPWBSIKLPWTQFC-PLNGDYQASA-N
MW189.30 g/mol
LogP3.93
Rot. Bonds5

About 2-[(Z)-oct-5-en-2-yl]pyridine

2-[(Z)-oct-5-en-2-yl]pyridine (PubChem CID 122646585) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-[(Z)-oct-5-en-2-yl]pyridine.

Molecular Properties

Compound Name2-[(Z)-oct-5-en-2-yl]pyridine
PubChem CID122646585
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-[(Z)-oct-5-en-2-yl]pyridine
SMILESCC/C=C\CCC(C)c1ccccn1
InChIInChI=1S/C13H19N/c1-3-4-5-6-9-12(2)13-10-7-8-11-14-13/h4-5,7-8,10-12H,3,6,9H2,1-2H3/b5-4-
InChIKeyUPWBSIKLPWTQFC-PLNGDYQASA-N
XLogP3.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(2R)-1-ethoxypropan-2-yl]pyridine
CID 122697916
2-pyridin-2-ylpropan-1-amine
CID 21481533
2-[(2R)-pent-4-en-2-yl]pyridine
CID 134838450
2-(6-phenyloctan-2-yl)pyridine
CID 122575770
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
[(Z)-hex-3-enyl]-triphenylphosphanium
CID 10993587
ethane;2-pentan-3-ylpyridine
CID 142883968
(1S)-2-methyl-1-pyridin-2-ylpropan-1-ol
CID 51670363
4-pyridin-2-ylheptanal
CID 88746457
2-(1-fluorobutyl)pyridine
CID 66584665
(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine
CID 96736561
2-(1-nitropropan-2-yl)pyridine
CID 67238312

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-oct-5-en-2-yl]pyridine?
The IUPAC name of 2-[(Z)-oct-5-en-2-yl]pyridine (CID 122646585) is 2-[(Z)-oct-5-en-2-yl]pyridine.
What is the SMILES notation for 2-[(Z)-oct-5-en-2-yl]pyridine?
The canonical SMILES for 2-[(Z)-oct-5-en-2-yl]pyridine is CC/C=C\CCC(C)c1ccccn1.
What is the InChIKey of 2-[(Z)-oct-5-en-2-yl]pyridine?
The InChIKey is UPWBSIKLPWTQFC-PLNGDYQASA-N. The full InChI is InChI=1S/C13H19N/c1-3-4-5-6-9-12(2)13-10-7-8-11-14-13/h4-5,7-8,10-12H,3,6,9H2,1-2H3/b5-4-.
What are the key properties of 2-[(Z)-oct-5-en-2-yl]pyridine?
2-[(Z)-oct-5-en-2-yl]pyridine has a molecular weight of 189.30 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-oct-5-en-2-yl]pyridine is sourced from PubChem (CID 122646585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).