1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol

C13H13FO2 — CID 105083868

IUPAC1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccccc1F
InChIInChI=1S/C13H13FO2/c14-12-6-2-1-5-11(12)13(15)8-7-10-4-3-9-16-10/h1-6,9,13,15H,7-8H2
InChIKeySGMZQPVNMREENY-UHFFFAOYSA-N
MW220.24 g/mol
LogP3.08
Rot. Bonds4

About 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol

1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol (PubChem CID 105083868) has the molecular formula C13H13FO2 and a molecular weight of 220.24 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol
PubChem CID105083868
Molecular FormulaC13H13FO2
Molecular Weight220.24 g/mol
Exact Mass220.09
IUPAC Name1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccccc1F
InChIInChI=1S/C13H13FO2/c14-12-6-2-1-5-11(12)13(15)8-7-10-4-3-9-16-10/h1-6,9,13,15H,7-8H2
InChIKeySGMZQPVNMREENY-UHFFFAOYSA-N
XLogP3.08
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-difluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105099638
1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol
CID 105126839
N-ethyl-1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105119317
1-(2-fluorophenyl)-3-phenylpropan-1-ol
CID 62502803
1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515502
1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105131741
1-(4-fluoro-3-methylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094003
5,5,5-trifluoro-1-(2-fluorophenyl)pentan-1-ol
CID 115515409
3-(furan-2-yl)-1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 105082960
(1S)-2-chloro-1-(2-fluorophenyl)ethanol
CID 83001661
1-(2-fluorophenyl)-3-(propan-2-ylamino)propan-1-ol
CID 164740523
3-(2,5-difluorophenyl)-5-(furan-2-yl)pentan-1-amine
CID 112517299

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol (CID 105083868) is 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol is OC(CCc1ccco1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol?
The InChIKey is SGMZQPVNMREENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FO2/c14-12-6-2-1-5-11(12)13(15)8-7-10-4-3-9-16-10/h1-6,9,13,15H,7-8H2.
What are the key properties of 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol?
1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol has a molecular weight of 220.24 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol is sourced from PubChem (CID 105083868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).