1-(2-fluorophenyl)-3-phenylpropan-1-ol

C15H15FO — CID 62502803

IUPAC1-(2-fluorophenyl)-3-phenylpropan-1-ol
SMILESOC(CCc1ccccc1)c1ccccc1F
InChIInChI=1S/C15H15FO/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,15,17H,10-11H2
InChIKeyOPMWHSKLCSKQFU-UHFFFAOYSA-N
MW230.28 g/mol
LogP3.49
Rot. Bonds4

About 1-(2-fluorophenyl)-3-phenylpropan-1-ol

1-(2-fluorophenyl)-3-phenylpropan-1-ol (PubChem CID 62502803) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-phenylpropan-1-ol
PubChem CID62502803
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name1-(2-fluorophenyl)-3-phenylpropan-1-ol
SMILESOC(CCc1ccccc1)c1ccccc1F
InChIInChI=1S/C15H15FO/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,15,17H,10-11H2
InChIKeyOPMWHSKLCSKQFU-UHFFFAOYSA-N
XLogP3.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
CID 105083957
1-(2-fluoro-3-methylphenyl)-3-phenylpropan-1-ol
CID 114979028
1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol
CID 65185569
1-(2-iodophenyl)-3-phenylpropan-1-ol
CID 14918705
1-(2-bromo-3,4-difluorophenyl)-3-phenylpropan-1-ol
CID 107538484
1-(1,4-diphenylbutan-2-yl)-2-fluorobenzene
CID 173233080
1-(2,3,4,5,6-pentafluorophenyl)-3-phenylpropan-1-ol
CID 114978840
1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105083868
5,5,5-trifluoro-1-(2-fluorophenyl)pentan-1-ol
CID 115515409
(1R)-1,3-diphenylpropan-1-ol
CID 11845542
(1S)-2-chloro-1-(2-fluorophenyl)ethanol
CID 83001661
3-(dimethylamino)-1-(2-fluorophenyl)propan-1-ol
CID 62645456

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-phenylpropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-3-phenylpropan-1-ol (CID 62502803) is 1-(2-fluorophenyl)-3-phenylpropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-3-phenylpropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-3-phenylpropan-1-ol is OC(CCc1ccccc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-phenylpropan-1-ol?
The InChIKey is OPMWHSKLCSKQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,15,17H,10-11H2.
What are the key properties of 1-(2-fluorophenyl)-3-phenylpropan-1-ol?
1-(2-fluorophenyl)-3-phenylpropan-1-ol has a molecular weight of 230.28 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-phenylpropan-1-ol is sourced from PubChem (CID 62502803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).