2-phenyl-6-prop-2-enoxypyridine

C14H13NO — CID 3537751

IUPAC2-phenyl-6-prop-2-enoxypyridine
SMILESC=CCOc1cccc(-c2ccccc2)n1
InChIInChI=1S/C14H13NO/c1-2-11-16-14-10-6-9-13(15-14)12-7-4-3-5-8-12/h2-10H,1,11H2
InChIKeyOVRUIWBPDZERMN-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.31
Rot. Bonds4

About 2-phenyl-6-prop-2-enoxypyridine

2-phenyl-6-prop-2-enoxypyridine (PubChem CID 3537751) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-phenyl-6-prop-2-enoxypyridine.

Molecular Properties

Compound Name2-phenyl-6-prop-2-enoxypyridine
PubChem CID3537751
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-phenyl-6-prop-2-enoxypyridine
SMILESC=CCOc1cccc(-c2ccccc2)n1
InChIInChI=1S/C14H13NO/c1-2-11-16-14-10-6-9-13(15-14)12-7-4-3-5-8-12/h2-10H,1,11H2
InChIKeyOVRUIWBPDZERMN-UHFFFAOYSA-N
XLogP3.31
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-6-phenylpyridine
CID 58166184
2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine
CID 135043638
2-(2-ethoxyethoxy)-6-phenylpyridine
CID 70537006
(6-prop-2-enoxy-2-pyridinyl)hydrazine
CID 80913717
bis(6-phenyl-2-pyridinyl) sulfite
CID 58871012
2-phenyl-6-prop-2-enoxypyrimidin-4-amine
CID 112559862
3-methyl-4,6-diphenyl-2-prop-2-enoxypyridine
CID 141482512
6-prop-2-enoxy-N-propylpyridin-2-amine
CID 80868454
[(6-phenyl-2-pyridinyl)amino]mercury
CID 143075087
4-[4-(4-ethenylphenyl)phenyl]-2,6-bis(4-phenylphenyl)pyridine
CID 58151660
2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
CID 58871043
2-(3-methylbut-2-enoxy)-6-thiophen-3-ylpyridine
CID 4554392

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-prop-2-enoxypyridine?
The IUPAC name of 2-phenyl-6-prop-2-enoxypyridine (CID 3537751) is 2-phenyl-6-prop-2-enoxypyridine.
What is the SMILES notation for 2-phenyl-6-prop-2-enoxypyridine?
The canonical SMILES for 2-phenyl-6-prop-2-enoxypyridine is C=CCOc1cccc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-6-prop-2-enoxypyridine?
The InChIKey is OVRUIWBPDZERMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-11-16-14-10-6-9-13(15-14)12-7-4-3-5-8-12/h2-10H,1,11H2.
What are the key properties of 2-phenyl-6-prop-2-enoxypyridine?
2-phenyl-6-prop-2-enoxypyridine has a molecular weight of 211.26 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-prop-2-enoxypyridine is sourced from PubChem (CID 3537751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).