4-[(1R)-1-fluoroethyl]phenol

C8H9FO — CID 124547590

IUPAC4-[(1R)-1-fluoroethyl]phenol
SMILESC[C@@H](F)c1ccc(O)cc1
InChIInChI=1S/C8H9FO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,1H3/t6-/m1/s1
InChIKeyKSUWGSLUPURGAF-ZCFIWIBFSA-N
MW140.16 g/mol
LogP2.42
Rot. Bonds1

About 4-[(1R)-1-fluoroethyl]phenol

4-[(1R)-1-fluoroethyl]phenol (PubChem CID 124547590) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is 4-[(1R)-1-fluoroethyl]phenol.

Molecular Properties

Compound Name4-[(1R)-1-fluoroethyl]phenol
PubChem CID124547590
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name4-[(1R)-1-fluoroethyl]phenol
SMILESC[C@@H](F)c1ccc(O)cc1
InChIInChI=1S/C8H9FO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,1H3/t6-/m1/s1
InChIKeyKSUWGSLUPURGAF-ZCFIWIBFSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-[(1R)-1-fluoroethyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 608116
methane;4-propan-2-ylphenol
CID 159328733
1-(1-fluoroethyl)-4-propan-2-ylbenzene;hydrofluoride
CID 174326985
4-[(1S)-1-amino-2-methylpropyl]phenol
CID 55278792
4-(1,2-diaminopropyl)phenol
CID 24841393
4-[(1R)-1-amino-2-hydroxypropyl]phenol
CID 130840642
4-(1-fluoro-2,2-dimethylpropyl)phenol
CID 83855784
cyanic acid;4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 68900127
4-[(1S,2R)-1-amino-2-hydroxy-3-methylbutyl]phenol
CID 130975039
4-[(4-hydroxyphenyl)-(4-propan-2-ylphenyl)methyl]phenol
CID 22648594
CID 174824648
CID 174824648
4-[(1R)-1-amino-2,2-difluoroethyl]phenol
CID 130707257

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-fluoroethyl]phenol?
The IUPAC name of 4-[(1R)-1-fluoroethyl]phenol (CID 124547590) is 4-[(1R)-1-fluoroethyl]phenol.
What is the SMILES notation for 4-[(1R)-1-fluoroethyl]phenol?
The canonical SMILES for 4-[(1R)-1-fluoroethyl]phenol is C[C@@H](F)c1ccc(O)cc1.
What is the InChIKey of 4-[(1R)-1-fluoroethyl]phenol?
The InChIKey is KSUWGSLUPURGAF-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H9FO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,1H3/t6-/m1/s1.
What are the key properties of 4-[(1R)-1-fluoroethyl]phenol?
4-[(1R)-1-fluoroethyl]phenol has a molecular weight of 140.16 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-fluoroethyl]phenol is sourced from PubChem (CID 124547590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).