2-(3-fluoropent-4-enoxy)-6-methylpyridine

C11H14FNO — CID 134844997

IUPAC2-(3-fluoropent-4-enoxy)-6-methylpyridine
SMILESC=CC(F)CCOc1cccc(C)n1
InChIInChI=1S/C11H14FNO/c1-3-10(12)7-8-14-11-6-4-5-9(2)13-11/h3-6,10H,1,7-8H2,2H3
InChIKeyRBROTMGICUECJT-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.68
Rot. Bonds5

About 2-(3-fluoropent-4-enoxy)-6-methylpyridine

2-(3-fluoropent-4-enoxy)-6-methylpyridine (PubChem CID 134844997) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(3-fluoropent-4-enoxy)-6-methylpyridine.

Molecular Properties

Compound Name2-(3-fluoropent-4-enoxy)-6-methylpyridine
PubChem CID134844997
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name2-(3-fluoropent-4-enoxy)-6-methylpyridine
SMILESC=CC(F)CCOc1cccc(C)n1
InChIInChI=1S/C11H14FNO/c1-3-10(12)7-8-14-11-6-4-5-9(2)13-11/h3-6,10H,1,7-8H2,2H3
InChIKeyRBROTMGICUECJT-UHFFFAOYSA-N
XLogP2.68
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.68
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-Methoxy-6-(trifluoromethyl)pyridine
CID 46739474
2-Ethoxypyridine
CID 84499
2,6-Bis(2-(dimethylamino)ethoxy)pyridine
CID 96392
2-Chloro-6-ethoxypyridine
CID 98563
2-Methoxy-6-methylnicotinonitrile
CID 5323803
[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
Allyl 2-pyridyl ether
CID 79906
2,6-Dimethoxypyridine
CID 80378
Butyl 2-pyridyl ether
CID 95701
2-(4-Fluorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 723818
2-(3-(4-Methoxyphenoxy)prop-1-ynyl)-6-methylpyridine
CID 11357227
2-Methoxy-6-methylpyridine
CID 5324773

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoropent-4-enoxy)-6-methylpyridine?
The IUPAC name of 2-(3-fluoropent-4-enoxy)-6-methylpyridine (CID 134844997) is 2-(3-fluoropent-4-enoxy)-6-methylpyridine.
What is the SMILES notation for 2-(3-fluoropent-4-enoxy)-6-methylpyridine?
The canonical SMILES for 2-(3-fluoropent-4-enoxy)-6-methylpyridine is C=CC(F)CCOc1cccc(C)n1.
What is the InChIKey of 2-(3-fluoropent-4-enoxy)-6-methylpyridine?
The InChIKey is RBROTMGICUECJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-3-10(12)7-8-14-11-6-4-5-9(2)13-11/h3-6,10H,1,7-8H2,2H3.
What are the key properties of 2-(3-fluoropent-4-enoxy)-6-methylpyridine?
2-(3-fluoropent-4-enoxy)-6-methylpyridine has a molecular weight of 195.24 g/mol, XLogP of 2.68, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoropent-4-enoxy)-6-methylpyridine is sourced from PubChem (CID 134844997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).