3-(2-fluoroethoxy)-6-propan-2-ylquinoline

C14H16FNO — CID 153470285

IUPAC3-(2-fluoroethoxy)-6-propan-2-ylquinoline
SMILESCC(C)c1ccc2ncc(OCCF)cc2c1
InChIInChI=1S/C14H16FNO/c1-10(2)11-3-4-14-12(7-11)8-13(9-16-14)17-6-5-15/h3-4,7-10H,5-6H2,1-2H3
InChIKeyVHKYASFGMNUNSZ-UHFFFAOYSA-N
MW233.29 g/mol
LogP3.71
Rot. Bonds4

About 3-(2-fluoroethoxy)-6-propan-2-ylquinoline

3-(2-fluoroethoxy)-6-propan-2-ylquinoline (PubChem CID 153470285) has the molecular formula C14H16FNO and a molecular weight of 233.29 g/mol. Its IUPAC name is 3-(2-fluoroethoxy)-6-propan-2-ylquinoline.

Molecular Properties

Compound Name3-(2-fluoroethoxy)-6-propan-2-ylquinoline
PubChem CID153470285
Molecular FormulaC14H16FNO
Molecular Weight233.29 g/mol
Exact Mass233.12
IUPAC Name3-(2-fluoroethoxy)-6-propan-2-ylquinoline
SMILESCC(C)c1ccc2ncc(OCCF)cc2c1
InChIInChI=1S/C14H16FNO/c1-10(2)11-3-4-14-12(7-11)8-13(9-16-14)17-6-5-15/h3-4,7-10H,5-6H2,1-2H3
InChIKeyVHKYASFGMNUNSZ-UHFFFAOYSA-N
XLogP3.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(bromomethyl)-6-propan-2-ylquinoline
CID 95733004
2-(6-propan-2-ylnaphthalen-2-yl)oxyethanamine
CID 123913682
5-(2-fluoroethoxy)-2-propan-2-ylpyridine
CID 58448814
6-fluoro-3-propan-2-ylquinoline
CID 90132820
6-propan-2-ylquinoline-3-carboxylic acid
CID 82113674
2-(2-phenoxyethoxy)-7-propan-2-ylnaphthalene
CID 90144659
(1S)-1-[4-(2-fluoroethoxy)phenyl]ethanamine
CID 80699771
1-[4-(2-fluoroethoxy)phenyl]ethanol
CID 80502586
2-quinolin-3-yloxyethanol
CID 102847036
2-quinolin-3-yloxyethanamine
CID 84661473
(7-propan-2-ylpyrimido[4,5-b]quinolin-2-yl)methanamine
CID 84634639
6-ethenyl-3-(2-methoxyethoxy)quinoline
CID 58270232

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethoxy)-6-propan-2-ylquinoline?
The IUPAC name of 3-(2-fluoroethoxy)-6-propan-2-ylquinoline (CID 153470285) is 3-(2-fluoroethoxy)-6-propan-2-ylquinoline.
What is the SMILES notation for 3-(2-fluoroethoxy)-6-propan-2-ylquinoline?
The canonical SMILES for 3-(2-fluoroethoxy)-6-propan-2-ylquinoline is CC(C)c1ccc2ncc(OCCF)cc2c1.
What is the InChIKey of 3-(2-fluoroethoxy)-6-propan-2-ylquinoline?
The InChIKey is VHKYASFGMNUNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO/c1-10(2)11-3-4-14-12(7-11)8-13(9-16-14)17-6-5-15/h3-4,7-10H,5-6H2,1-2H3.
What are the key properties of 3-(2-fluoroethoxy)-6-propan-2-ylquinoline?
3-(2-fluoroethoxy)-6-propan-2-ylquinoline has a molecular weight of 233.29 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethoxy)-6-propan-2-ylquinoline is sourced from PubChem (CID 153470285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).