(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol

C9H11FO2 — CID 130626363

IUPAC(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc([C@@H](F)CO)cc1
InChIInChI=1S/C9H11FO2/c1-12-8-4-2-7(3-5-8)9(10)6-11/h2-5,9,11H,6H2,1H3/t9-/m0/s1
InChIKeySQRBQCRRCQNCSW-VIFPVBQESA-N
MW170.18 g/mol
LogP1.70
Rot. Bonds3

About (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol

(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol (PubChem CID 130626363) has the molecular formula C9H11FO2 and a molecular weight of 170.18 g/mol. Its IUPAC name is (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol
PubChem CID130626363
Molecular FormulaC9H11FO2
Molecular Weight170.18 g/mol
Exact Mass170.07
IUPAC Name(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc([C@@H](F)CO)cc1
InChIInChI=1S/C9H11FO2/c1-12-8-4-2-7(3-5-8)9(10)6-11/h2-5,9,11H,6H2,1H3/t9-/m0/s1
InChIKeySQRBQCRRCQNCSW-VIFPVBQESA-N
XLogP1.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.18
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)(213C)ethane-1,2-diol
CID 101170566
1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene
CID 15206991
(2S)-3-amino-2-(4-methoxyphenyl)propan-1-ol
CID 46911827
3-amino-2-(4-methoxyphenyl)propan-1-ol
CID 75251632
2-chloro-1-(4-methoxyphenyl)propane-1,3-diol
CID 10420893
2-fluoro-2-(4-methoxy-2-methylphenyl)ethanol
CID 105426307
2-amino-1-(4-methoxyphenyl)propane-1,3-diol
CID 66204933
(2R,3S)-4,4-bis(4-methoxyphenyl)-2,3-dimethylbutan-1-ol
CID 53474824
4-(4-methoxyphenyl)pentane-1,2-diol
CID 83932154
3-hydroxyimino-2-(4-methoxyphenyl)propan-1-ol
CID 174360499
(1S,3R)-3-amino-1-(4-methoxyphenyl)butane-1,4-diol
CID 121237727
[(1S)-2,2-difluoro-1-(4-methoxyphenyl)ethyl]azanium
CID 28973216

Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol?
The IUPAC name of (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol (CID 130626363) is (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol.
What is the SMILES notation for (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol?
The canonical SMILES for (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol is COc1ccc([C@@H](F)CO)cc1.
What is the InChIKey of (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol?
The InChIKey is SQRBQCRRCQNCSW-VIFPVBQESA-N. The full InChI is InChI=1S/C9H11FO2/c1-12-8-4-2-7(3-5-8)9(10)6-11/h2-5,9,11H,6H2,1H3/t9-/m0/s1.
What are the key properties of (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol?
(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol has a molecular weight of 170.18 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-2-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 130626363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).