2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine

C11H16FNO2 — CID 106459965

IUPAC2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine
SMILESCC(C)COCCOc1ccc(F)nc1
InChIInChI=1S/C11H16FNO2/c1-9(2)8-14-5-6-15-10-3-4-11(12)13-7-10/h3-4,7,9H,5-6,8H2,1-2H3
InChIKeyCLWMMSFAXSDNAR-UHFFFAOYSA-N
MW213.25 g/mol
LogP2.27
Rot. Bonds6

About 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine

2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine (PubChem CID 106459965) has the molecular formula C11H16FNO2 and a molecular weight of 213.25 g/mol. Its IUPAC name is 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine.

Molecular Properties

Compound Name2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine
PubChem CID106459965
Molecular FormulaC11H16FNO2
Molecular Weight213.25 g/mol
Exact Mass213.12
IUPAC Name2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine
SMILESCC(C)COCCOc1ccc(F)nc1
InChIInChI=1S/C11H16FNO2/c1-9(2)8-14-5-6-15-10-3-4-11(12)13-7-10/h3-4,7,9H,5-6,8H2,1-2H3
InChIKeyCLWMMSFAXSDNAR-UHFFFAOYSA-N
XLogP2.27
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-4-[2-(2-methylpropoxy)ethoxy]pyridine
CID 106447528
2-fluoro-5-[3-(2-methoxyethoxy)propoxy]pyridine
CID 103415782
2-fluoro-5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
CID 112592625
N-[1-[5-[2-(2-methylpropoxy)ethoxy]-2-pyridinyl]ethyl]propan-1-amine
CID 106447905
1-[2-(2-methylpropoxy)ethoxy]-4-(2-methylpropyl)benzene
CID 134169966
2-fluoro-5-hexoxypyridine
CID 115371648
potassium trifluoro-[4-[2-(2-methylpropoxy)ethoxy]phenyl]boranuide
CID 106454185
6-fluoro-N-[2-(2-methylpropoxy)ethyl]pyridine-3-carboxamide
CID 115627193
2-fluoro-5-(2-methylsulfonylethoxy)pyridine
CID 115371703
1-[2-(2-methylpropoxy)ethoxy]-4-propylbenzene
CID 134183971
1-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrazole
CID 106458443
1,3-dimethyl-5-[2-(2-methylpropoxy)ethoxy]benzene
CID 106458424

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine?
The IUPAC name of 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine (CID 106459965) is 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine.
What is the SMILES notation for 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine?
The canonical SMILES for 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine is CC(C)COCCOc1ccc(F)nc1.
What is the InChIKey of 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine?
The InChIKey is CLWMMSFAXSDNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO2/c1-9(2)8-14-5-6-15-10-3-4-11(12)13-7-10/h3-4,7,9H,5-6,8H2,1-2H3.
What are the key properties of 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine?
2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine has a molecular weight of 213.25 g/mol, XLogP of 2.27, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[2-(2-methylpropoxy)ethoxy]pyridine is sourced from PubChem (CID 106459965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).