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

C10H13FO2 — CID 105441067

IUPAC1-fluoro-1-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C(F)C(C)O
InChIInChI=1S/C10H13FO2/c1-7(12)10(11)8-5-3-4-6-9(8)13-2/h3-7,10,12H,1-2H3
InChIKeyXYWVLMGXBGBYTG-UHFFFAOYSA-N
MW184.21 g/mol
LogP2.09
Rot. Bonds3

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

1-fluoro-1-(2-methoxyphenyl)propan-2-ol (PubChem CID 105441067) has the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-fluoro-1-(2-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name1-fluoro-1-(2-methoxyphenyl)propan-2-ol
PubChem CID105441067
Molecular FormulaC10H13FO2
Molecular Weight184.21 g/mol
Exact Mass184.09
IUPAC Name1-fluoro-1-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C(F)C(C)O
InChIInChI=1S/C10H13FO2/c1-7(12)10(11)8-5-3-4-6-9(8)13-2/h3-7,10,12H,1-2H3
InChIKeyXYWVLMGXBGBYTG-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-fluoro-1-(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

1-amino-1-(2-methoxyphenyl)propan-2-ol;hydrochloride
CID 162343351
1-chloro-1-(2-methoxyphenyl)propan-2-ol
CID 69345469
1-fluoro-1-(2-fluorophenyl)propan-2-ol
CID 105435040
1-amino-1-(2-fluoro-3-methoxyphenyl)propan-2-ol
CID 55273473
(1S,2S)-1-amino-1-(2-fluoro-3-methoxyphenyl)propan-2-ol
CID 55271368
[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol
CID 115525064
(1R,2S)-1-amino-1-(2-fluoro-3-methoxyphenyl)propan-2-ol;hydrochloride
CID 171262633
(1S,2R)-2-amino-1-(2-methoxyphenyl)propan-1-ol
CID 15671931
2,2-difluoro-1-(2-fluoro-3-methoxyphenyl)ethanol
CID 112575477
ethane;1-methoxy-2-propan-2-ylbenzene
CID 144548142
ethane;1-methoxy-2-propan-2-ylbenzene
CID 142030907
1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene
CID 10750337

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-(2-methoxyphenyl)propan-2-ol?
The IUPAC name of 1-fluoro-1-(2-methoxyphenyl)propan-2-ol (CID 105441067) is 1-fluoro-1-(2-methoxyphenyl)propan-2-ol.
What is the SMILES notation for 1-fluoro-1-(2-methoxyphenyl)propan-2-ol?
The canonical SMILES for 1-fluoro-1-(2-methoxyphenyl)propan-2-ol is COc1ccccc1C(F)C(C)O.
What is the InChIKey of 1-fluoro-1-(2-methoxyphenyl)propan-2-ol?
The InChIKey is XYWVLMGXBGBYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO2/c1-7(12)10(11)8-5-3-4-6-9(8)13-2/h3-7,10,12H,1-2H3.
What are the key properties of 1-fluoro-1-(2-methoxyphenyl)propan-2-ol?
1-fluoro-1-(2-methoxyphenyl)propan-2-ol has a molecular weight of 184.21 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(2-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 105441067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).