(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol

C15H15FO — CID 134955278

IUPAC(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol
SMILESC[C@H](c1ccccc1)[C@@H](O)c1ccc(F)cc1
InChIInChI=1S/C15H15FO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11,15,17H,1H3/t11-,15-/m1/s1
InChIKeyLATFBLBNRLUPOW-IAQYHMDHSA-N
MW230.28 g/mol
LogP3.66
Rot. Bonds3

About (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol

(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol (PubChem CID 134955278) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol
PubChem CID134955278
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol
SMILESC[C@H](c1ccccc1)[C@@H](O)c1ccc(F)cc1
InChIInChI=1S/C15H15FO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11,15,17H,1H3/t11-,15-/m1/s1
InChIKeyLATFBLBNRLUPOW-IAQYHMDHSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R,3R)-3-(4-fluorophenyl)-3-hydroxy-2-methyl-1-phenylpropan-1-one
CID 11414229
1-(3-fluoro-4-methylphenyl)-2-phenylpropan-1-ol
CID 107128049
1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol
CID 105393869
1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-phenylpropan-1-ol
CID 107287362
ethene;1-fluoro-4-(1-phenylethyl)benzene
CID 144850475
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
3-(4-fluorophenyl)-2-hydroxybutanoic acid
CID 66287776
(2S)-2-[(R)-(4-fluorophenyl)-hydroxymethyl]-1-phenylbutan-1-one
CID 134934694
(1R)-N-[1-(4-fluorophenyl)ethyl]-1-phenylethanamine
CID 78956090
2-amino-1-(4-fluorophenyl)propan-1-ol;hydrochloride
CID 86346411
(2S,3S)-2-bromo-3-(4-fluorophenyl)-3-hydroxy-1-phenylpropan-1-one
CID 46868148
1,2-diphenylethane-1,2-diol
CID 159073808

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol?
The IUPAC name of (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol (CID 134955278) is (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol.
What is the SMILES notation for (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol?
The canonical SMILES for (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol is C[C@H](c1ccccc1)[C@@H](O)c1ccc(F)cc1.
What is the InChIKey of (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol?
The InChIKey is LATFBLBNRLUPOW-IAQYHMDHSA-N. The full InChI is InChI=1S/C15H15FO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11,15,17H,1H3/t11-,15-/m1/s1.
What are the key properties of (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol?
(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol has a molecular weight of 230.28 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol is sourced from PubChem (CID 134955278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).