(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol

C15H12F2O — CID 102227876

IUPAC(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol
SMILESOC(/C=C/c1ccccc1F)c1ccccc1F
InChIInChI=1S/C15H12F2O/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-10,15,18H/b10-9+
InChIKeyJAMJNBWPOIGTBP-MDZDMXLPSA-N
MW246.26 g/mol
LogP3.71
Rot. Bonds3

About (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol

(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol (PubChem CID 102227876) has the molecular formula C15H12F2O and a molecular weight of 246.26 g/mol. Its IUPAC name is (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol
PubChem CID102227876
Molecular FormulaC15H12F2O
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol
SMILESOC(/C=C/c1ccccc1F)c1ccccc1F
InChIInChI=1S/C15H12F2O/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-10,15,18H/b10-9+
InChIKeyJAMJNBWPOIGTBP-MDZDMXLPSA-N
XLogP3.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 18424663
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1-fluoro-2-[(Z)-2-phenylethenyl]benzene
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(E)-1-(2-fluorophenyl)-2-phenylbut-2-en-1-ol
CID 70418006
(1S,2S)-1-(2-fluorophenyl)propane-1,2-diol
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(1R,2S)-1-(2-fluorophenyl)propane-1,2-diol
CID 130128160
(E,1R)-1-(4-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 73333033
(3,4-difluorophenyl)-(2-fluorophenyl)methanol
CID 61088873
1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 55180552
1-fluoro-2-[(Z)-4-methylpent-1-enyl]benzene
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CID 138974448

Frequently Asked Questions

What is the IUPAC name of (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol?
The IUPAC name of (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol (CID 102227876) is (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol.
What is the SMILES notation for (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol?
The canonical SMILES for (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol is OC(/C=C/c1ccccc1F)c1ccccc1F.
What is the InChIKey of (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol?
The InChIKey is JAMJNBWPOIGTBP-MDZDMXLPSA-N. The full InChI is InChI=1S/C15H12F2O/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-10,15,18H/b10-9+.
What are the key properties of (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol?
(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol has a molecular weight of 246.26 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,3-bis(2-fluorophenyl)prop-2-en-1-ol is sourced from PubChem (CID 102227876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).