(1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol

C15H15FO2 — CID 112742208

IUPAC(1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol
SMILESO[C@H](CCOc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H15FO2/c16-13-7-4-8-14(11-13)18-10-9-15(17)12-5-2-1-3-6-12/h1-8,11,15,17H,9-10H2/t15-/m1/s1
InChIKeyGHNTWOVNMKOBJJ-OAHLLOKOSA-N
MW246.28 g/mol
LogP3.33
Rot. Bonds5

About (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol

(1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol (PubChem CID 112742208) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol
PubChem CID112742208
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name(1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol
SMILESO[C@H](CCOc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H15FO2/c16-13-7-4-8-14(11-13)18-10-9-15(17)12-5-2-1-3-6-12/h1-8,11,15,17H,9-10H2/t15-/m1/s1
InChIKeyGHNTWOVNMKOBJJ-OAHLLOKOSA-N
XLogP3.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-methoxyphenoxy)-1-phenylpropan-1-ol
CID 116693290
3-(3-ethylphenoxy)-1-phenylpropan-1-ol
CID 116693327
3-[3-(methoxymethyl)phenoxy]-1-phenylpropan-1-ol
CID 116693402
1-(3,5-difluorophenyl)-3-(3-methylphenoxy)propan-1-ol
CID 105093291
2-amino-4-(3-fluorophenoxy)butanoic acid
CID 63039916
6-(3-fluorophenoxy)hexan-3-ol
CID 106802653
3-phenoxy-1-pyridin-4-ylpropan-1-ol
CID 115003137
(2S)-2-amino-4-(3-fluorophenoxy)butan-1-ol;hydrochloride
CID 70052639
3-phenoxy-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 62790964
1-(4-fluoro-3-methylphenyl)-3-phenoxypropan-1-ol
CID 62608597
7-(3-fluorophenoxy)-2-hydroxyheptanoic acid
CID 66822207
1-[3-(2-methylpropyl)phenyl]-3-phenoxypropan-1-ol
CID 116543492

Frequently Asked Questions

What is the IUPAC name of (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol?
The IUPAC name of (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol (CID 112742208) is (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol.
What is the SMILES notation for (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol?
The canonical SMILES for (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol is O[C@H](CCOc1cccc(F)c1)c1ccccc1.
What is the InChIKey of (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol?
The InChIKey is GHNTWOVNMKOBJJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15FO2/c16-13-7-4-8-14(11-13)18-10-9-15(17)12-5-2-1-3-6-12/h1-8,11,15,17H,9-10H2/t15-/m1/s1.
What are the key properties of (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol?
(1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol has a molecular weight of 246.28 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-(3-fluorophenoxy)-1-phenylpropan-1-ol is sourced from PubChem (CID 112742208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).