1-(4-fluoro-2-methoxyphenyl)propan-2-ol

C10H13FO2 — CID 83675442

IUPAC1-(4-fluoro-2-methoxyphenyl)propan-2-ol
SMILESCOc1cc(F)ccc1CC(C)O
InChIInChI=1S/C10H13FO2/c1-7(12)5-8-3-4-9(11)6-10(8)13-2/h3-4,6-7,12H,5H2,1-2H3
InChIKeyOFZNTCKUDHUYLI-UHFFFAOYSA-N
MW184.21 g/mol
LogP1.76
Rot. Bonds3

About 1-(4-fluoro-2-methoxyphenyl)propan-2-ol

1-(4-fluoro-2-methoxyphenyl)propan-2-ol (PubChem CID 83675442) has the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-(4-fluoro-2-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(4-fluoro-2-methoxyphenyl)propan-2-ol
PubChem CID83675442
Molecular FormulaC10H13FO2
Molecular Weight184.21 g/mol
Exact Mass184.09
IUPAC Name1-(4-fluoro-2-methoxyphenyl)propan-2-ol
SMILESCOc1cc(F)ccc1CC(C)O
InChIInChI=1S/C10H13FO2/c1-7(12)5-8-3-4-9(11)6-10(8)13-2/h3-4,6-7,12H,5H2,1-2H3
InChIKeyOFZNTCKUDHUYLI-UHFFFAOYSA-N
XLogP1.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluoro-2-methoxyphenyl)propan-2-ol 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

(2R)-1-(2,4-dimethoxyphenyl)propan-2-ol
CID 75406786
1-(2-methoxy-4-methylsulfanylphenyl)propan-2-ol
CID 117303281
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(4-fluoro-2-methylphenyl)propan-2-ol
CID 91636360
4-(4-fluoro-2-methoxyphenyl)-3-methylbutanal
CID 174481203
1-[4-(fluoromethyl)-2,5-dimethoxyphenyl]propan-2-ol
CID 117328887
1-(2-fluoro-3,4-dimethoxyphenyl)propan-2-ol
CID 117305462
ethyl 2-amino-3-(4-fluoro-2-methoxyphenyl)propanoate
CID 170885221
1-(2,4-difluoro-5-methoxyphenyl)propan-2-ol
CID 117290712
1-[3-methoxy-4-(methoxymethyl)phenyl]propan-2-ol
CID 117300594
1-(5-ethyl-4-fluoro-2-methoxyphenyl)propan-2-ol
CID 117303123
5-fluoro-2-(2-hydroxypropyl)-4-methoxyphenol
CID 117289277

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methoxyphenyl)propan-2-ol?
The IUPAC name of 1-(4-fluoro-2-methoxyphenyl)propan-2-ol (CID 83675442) is 1-(4-fluoro-2-methoxyphenyl)propan-2-ol.
What is the SMILES notation for 1-(4-fluoro-2-methoxyphenyl)propan-2-ol?
The canonical SMILES for 1-(4-fluoro-2-methoxyphenyl)propan-2-ol is COc1cc(F)ccc1CC(C)O.
What is the InChIKey of 1-(4-fluoro-2-methoxyphenyl)propan-2-ol?
The InChIKey is OFZNTCKUDHUYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO2/c1-7(12)5-8-3-4-9(11)6-10(8)13-2/h3-4,6-7,12H,5H2,1-2H3.
What are the key properties of 1-(4-fluoro-2-methoxyphenyl)propan-2-ol?
1-(4-fluoro-2-methoxyphenyl)propan-2-ol has a molecular weight of 184.21 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 83675442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).