(2R)-2-(4-fluorophenyl)propan-1-ol

C9H11FO — CID 12969934

IUPAC(2R)-2-(4-fluorophenyl)propan-1-ol
SMILESC[C@@H](CO)c1ccc(F)cc1
InChIInChI=1S/C9H11FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3/t7-/m0/s1
InChIKeyDLIGEPKOWMTQQI-ZETCQYMHSA-N
MW154.18 g/mol
LogP1.92
Rot. Bonds2

About (2R)-2-(4-fluorophenyl)propan-1-ol

(2R)-2-(4-fluorophenyl)propan-1-ol (PubChem CID 12969934) has the molecular formula C9H11FO and a molecular weight of 154.18 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)propan-1-ol
PubChem CID12969934
Molecular FormulaC9H11FO
Molecular Weight154.18 g/mol
Exact Mass154.08
IUPAC Name(2R)-2-(4-fluorophenyl)propan-1-ol
SMILESC[C@@H](CO)c1ccc(F)cc1
InChIInChI=1S/C9H11FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3/t7-/m0/s1
InChIKeyDLIGEPKOWMTQQI-ZETCQYMHSA-N
XLogP1.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-[2-(4-fluorophenyl)propylamino]propan-1-ol
CID 103925163
1-butan-2-yl-4-fluorobenzene
CID 11829648
(2S)-2-[4-(hydroxymethyl)phenyl]propan-1-ol
CID 10374791
2-(4-iodophenyl)propan-1-ol
CID 118041609
(2R)-2-(4-fluorophenyl)propan-1-amine;hydrochloride
CID 170910887
2-[4-(2-fluoropropan-2-yl)phenyl]propan-1-ol
CID 117286451
ethane;(2S)-2-phenylpropan-1-ol
CID 142206535
ethane;(2R)-2-phenylpropan-1-ol
CID 160644449
1-fluoro-4-pent-4-yn-2-ylbenzene
CID 83930939
tris[2-(4-fluorophenyl)propyl]alumane;hydrate
CID 141059383
1-fluoro-4-[(2S)-1-methoxypropan-2-yl]benzene
CID 118373947
1-(4-bromopentan-2-yl)-4-fluorobenzene
CID 64721249

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)propan-1-ol?
The IUPAC name of (2R)-2-(4-fluorophenyl)propan-1-ol (CID 12969934) is (2R)-2-(4-fluorophenyl)propan-1-ol.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)propan-1-ol?
The canonical SMILES for (2R)-2-(4-fluorophenyl)propan-1-ol is C[C@@H](CO)c1ccc(F)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)propan-1-ol?
The InChIKey is DLIGEPKOWMTQQI-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H11FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3/t7-/m0/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)propan-1-ol?
(2R)-2-(4-fluorophenyl)propan-1-ol has a molecular weight of 154.18 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)propan-1-ol is sourced from PubChem (CID 12969934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).