2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine

C16H23NO2 — CID 10355306

IUPAC2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine
SMILESC(=C\c1ccccn1)\CCCCOC1CCCCO1
InChIInChI=1S/C16H23NO2/c1(3-9-15-10-4-6-12-17-15)2-7-13-18-16-11-5-8-14-19-16/h3-4,6,9-10,12,16H,1-2,5,7-8,11,13-14H2/b9-3-
InChIKeyRJOWIKMQSRADAE-OQFOIZHKSA-N
MW261.36 g/mol
LogP3.81
Rot. Bonds7

About 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine

2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine (PubChem CID 10355306) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine
PubChem CID10355306
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine
SMILESC(=C\c1ccccn1)\CCCCOC1CCCCO1
InChIInChI=1S/C16H23NO2/c1(3-9-15-10-4-6-12-17-15)2-7-13-18-16-11-5-8-14-19-16/h3-4,6,9-10,12,16H,1-2,5,7-8,11,13-14H2/b9-3-
InChIKeyRJOWIKMQSRADAE-OQFOIZHKSA-N
XLogP3.81
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(Z)-9-(oxan-2-yloxy)non-3-enyl]pyridine
CID 10851984
7-(oxan-2-yloxy)hept-2-enal
CID 54196488
11-(oxan-2-yloxy)undec-4-enyl-triphenylphosphanium iodide
CID 175312543
2-[(Z)-11-diphenylphosphorylundec-7-enoxy]oxane
CID 12790960
N,N-dimethyl-5-(oxan-2-yloxy)-2-pyridin-2-ylpentan-1-amine
CID 117065639
2-[(E)-11-iodoundec-10-enoxy]oxane
CID 11280429
2-(oxan-2-yloxymethyl)pyrimidine
CID 154401140
(2R)-2-[(E)-dodec-5-enoxy]oxane
CID 125486255
2-[(6Z,12Z)-octadeca-6,12-dienoxy]oxane
CID 163386037
(2S)-2-[(5Z,9Z)-trideca-5,9-dienoxy]oxane
CID 125486039
(5Z,14Z)-19-(oxan-2-yloxy)nonadeca-5,14-dien-1-ol
CID 153316547
2-(3-trityloxypropoxy)oxane
CID 101461782

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine?
The IUPAC name of 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine (CID 10355306) is 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine.
What is the SMILES notation for 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine?
The canonical SMILES for 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine is C(=C\c1ccccn1)\CCCCOC1CCCCO1.
What is the InChIKey of 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine?
The InChIKey is RJOWIKMQSRADAE-OQFOIZHKSA-N. The full InChI is InChI=1S/C16H23NO2/c1(3-9-15-10-4-6-12-17-15)2-7-13-18-16-11-5-8-14-19-16/h3-4,6,9-10,12,16H,1-2,5,7-8,11,13-14H2/b9-3-.
What are the key properties of 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine?
2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine has a molecular weight of 261.36 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-6-(oxan-2-yloxy)hex-1-enyl]pyridine is sourced from PubChem (CID 10355306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).