(1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol

C15H16FNO2 — CID 107720301

IUPAC(1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccc(OCCc2ccccn2)cc1F
InChIInChI=1S/C15H16FNO2/c1-11(18)14-6-5-13(10-15(14)16)19-9-7-12-4-2-3-8-17-12/h2-6,8,10-11,18H,7,9H2,1H3/t11-/m1/s1
InChIKeyJMUPAQYXYRTVIN-LLVKDONJSA-N
MW261.30 g/mol
LogP2.90
Rot. Bonds5

About (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol

(1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol (PubChem CID 107720301) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol
PubChem CID107720301
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name(1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccc(OCCc2ccccn2)cc1F
InChIInChI=1S/C15H16FNO2/c1-11(18)14-6-5-13(10-15(14)16)19-9-7-12-4-2-3-8-17-12/h2-6,8,10-11,18H,7,9H2,1H3/t11-/m1/s1
InChIKeyJMUPAQYXYRTVIN-LLVKDONJSA-N
XLogP2.90
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[2-fluoro-4-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 107720035
(1R)-1-[3-(2-pyridin-2-ylethoxy)phenyl]ethanol
CID 78934011
(1R)-1-[2-fluoro-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]ethanol
CID 107720209
trifluoro-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]boranuide
CID 65203015
(1S)-1-[2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 107720305
(1R)-1-[2-fluoro-4-(methoxymethoxy)phenyl]ethanol
CID 107720039
(1R)-1-[4-(3,3-dimethylbutoxy)-2-fluorophenyl]ethanol
CID 107719914
1-[4-[2-(4-bromophenoxy)ethoxy]-2-fluorophenyl]ethanol
CID 107719528
(1S)-1-[2-fluoro-4-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107720712
1-[5-bromo-2-(2-pyridin-2-ylethoxy)phenyl]ethanol
CID 62378651
1-[4-(3-ethoxypropoxy)-2-fluorophenyl]ethanol
CID 107719818
(1S)-1-[4-(2-ethylsulfanylethoxy)-2-fluorophenyl]ethanol
CID 107720663

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol (CID 107720301) is (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol is C[C@@H](O)c1ccc(OCCc2ccccn2)cc1F.
What is the InChIKey of (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol?
The InChIKey is JMUPAQYXYRTVIN-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-11(18)14-6-5-13(10-15(14)16)19-9-7-12-4-2-3-8-17-12/h2-6,8,10-11,18H,7,9H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol?
(1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol has a molecular weight of 261.30 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]ethanol is sourced from PubChem (CID 107720301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).