1-(2-fluoro-4-propoxyphenyl)ethanol

C11H15FO2 — CID 107719521

IUPAC1-(2-fluoro-4-propoxyphenyl)ethanol
SMILESCCCOc1ccc(C(C)O)c(F)c1
InChIInChI=1S/C11H15FO2/c1-3-6-14-9-4-5-10(8(2)13)11(12)7-9/h4-5,7-8,13H,3,6H2,1-2H3
InChIKeyJBTTWLCFTWVSSL-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.67
Rot. Bonds4

About 1-(2-fluoro-4-propoxyphenyl)ethanol

1-(2-fluoro-4-propoxyphenyl)ethanol (PubChem CID 107719521) has the molecular formula C11H15FO2 and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-(2-fluoro-4-propoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2-fluoro-4-propoxyphenyl)ethanol
PubChem CID107719521
Molecular FormulaC11H15FO2
Molecular Weight198.24 g/mol
Exact Mass198.11
IUPAC Name1-(2-fluoro-4-propoxyphenyl)ethanol
SMILESCCCOc1ccc(C(C)O)c(F)c1
InChIInChI=1S/C11H15FO2/c1-3-6-14-9-4-5-10(8(2)13)11(12)7-9/h4-5,7-8,13H,3,6H2,1-2H3
InChIKeyJBTTWLCFTWVSSL-UHFFFAOYSA-N
XLogP2.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluoro-4-propoxyphenyl)ethanol 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

1-[4-(3-ethoxypropoxy)-2-fluorophenyl]ethanol
CID 107719818
(1S)-1-[4-(2-ethylsulfanylethoxy)-2-fluorophenyl]ethanol
CID 107720663
1-[4-[2-(4-bromophenoxy)ethoxy]-2-fluorophenyl]ethanol
CID 107719528
(1R)-1-[4-[2-(dimethylamino)ethoxy]-2-fluorophenyl]ethanol
CID 107720300
(1R)-1-[4-(3,3-dimethylbutoxy)-2-fluorophenyl]ethanol
CID 107719914
1-[4-(3-ethylsulfanylpropoxy)-2-fluorophenyl]ethanol
CID 107719614
1-(2,4-dipropoxyphenyl)ethanol
CID 82263776
(1R)-1-[2-fluoro-4-(methoxymethoxy)phenyl]ethanol
CID 107720039
1-[2-fluoro-4-[2-(2,2,2-trifluoroethoxy)ethoxy]phenyl]ethanol
CID 107719630
(1S)-1-[2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 107720305
(1R)-1-(2-fluoro-4-prop-2-enoxyphenyl)ethanol
CID 107719948
1-[2-fluoro-4-(2-methylprop-2-enoxy)phenyl]ethanol
CID 107719530

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-propoxyphenyl)ethanol?
The IUPAC name of 1-(2-fluoro-4-propoxyphenyl)ethanol (CID 107719521) is 1-(2-fluoro-4-propoxyphenyl)ethanol.
What is the SMILES notation for 1-(2-fluoro-4-propoxyphenyl)ethanol?
The canonical SMILES for 1-(2-fluoro-4-propoxyphenyl)ethanol is CCCOc1ccc(C(C)O)c(F)c1.
What is the InChIKey of 1-(2-fluoro-4-propoxyphenyl)ethanol?
The InChIKey is JBTTWLCFTWVSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO2/c1-3-6-14-9-4-5-10(8(2)13)11(12)7-9/h4-5,7-8,13H,3,6H2,1-2H3.
What are the key properties of 1-(2-fluoro-4-propoxyphenyl)ethanol?
1-(2-fluoro-4-propoxyphenyl)ethanol has a molecular weight of 198.24 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-propoxyphenyl)ethanol is sourced from PubChem (CID 107719521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).