[4-(4-ethenylphenyl)-2-fluorophenyl]methanol

C15H13FO — CID 89129319

IUPAC[4-(4-ethenylphenyl)-2-fluorophenyl]methanol
SMILESC=Cc1ccc(-c2ccc(CO)c(F)c2)cc1
InChIInChI=1S/C15H13FO/c1-2-11-3-5-12(6-4-11)13-7-8-14(10-17)15(16)9-13/h2-9,17H,1,10H2
InChIKeyFFDDMGGKMXYFDJ-UHFFFAOYSA-N
MW228.27 g/mol
LogP3.63
Rot. Bonds3

About [4-(4-ethenylphenyl)-2-fluorophenyl]methanol

[4-(4-ethenylphenyl)-2-fluorophenyl]methanol (PubChem CID 89129319) has the molecular formula C15H13FO and a molecular weight of 228.27 g/mol. Its IUPAC name is [4-(4-ethenylphenyl)-2-fluorophenyl]methanol.

Molecular Properties

Compound Name[4-(4-ethenylphenyl)-2-fluorophenyl]methanol
PubChem CID89129319
Molecular FormulaC15H13FO
Molecular Weight228.27 g/mol
Exact Mass228.10
IUPAC Name[4-(4-ethenylphenyl)-2-fluorophenyl]methanol
SMILESC=Cc1ccc(-c2ccc(CO)c(F)c2)cc1
InChIInChI=1S/C15H13FO/c1-2-11-3-5-12(6-4-11)13-7-8-14(10-17)15(16)9-13/h2-9,17H,1,10H2
InChIKeyFFDDMGGKMXYFDJ-UHFFFAOYSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[4-(4-ethenylphenyl)phenyl]-1,2-difluorobenzene
CID 171595464
[2-fluoro-4-(4-methoxyphenyl)phenyl]methanol
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[4-(3,4-dichlorophenyl)-2-fluorophenyl]methanol
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4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene
CID 25270619
1-(4-ethenylphenyl)-2,4,5-trifluorobenzene
CID 44623494
(2-chloro-4-ethenylphenyl)methanol
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4-(4-ethenylphenyl)-2-fluoro-1-(3-fluoro-4-iodophenyl)benzene
CID 89129145
[4-(3-chloroprop-1-enyl)-2-fluorophenyl]methanol
CID 169477235
4-[3-fluoro-4-(hydroxymethyl)phenyl]but-3-enal
CID 170481758
[4-[(1S)-1-aminoprop-2-enyl]-2-fluorophenyl]methanol
CID 131196207
[2-fluoro-4-[1-(trifluoromethyl)pyrazol-4-yl]phenyl]methanol
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Frequently Asked Questions

What is the IUPAC name of [4-(4-ethenylphenyl)-2-fluorophenyl]methanol?
The IUPAC name of [4-(4-ethenylphenyl)-2-fluorophenyl]methanol (CID 89129319) is [4-(4-ethenylphenyl)-2-fluorophenyl]methanol.
What is the SMILES notation for [4-(4-ethenylphenyl)-2-fluorophenyl]methanol?
The canonical SMILES for [4-(4-ethenylphenyl)-2-fluorophenyl]methanol is C=Cc1ccc(-c2ccc(CO)c(F)c2)cc1.
What is the InChIKey of [4-(4-ethenylphenyl)-2-fluorophenyl]methanol?
The InChIKey is FFDDMGGKMXYFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO/c1-2-11-3-5-12(6-4-11)13-7-8-14(10-17)15(16)9-13/h2-9,17H,1,10H2.
What are the key properties of [4-(4-ethenylphenyl)-2-fluorophenyl]methanol?
[4-(4-ethenylphenyl)-2-fluorophenyl]methanol has a molecular weight of 228.27 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethenylphenyl)-2-fluorophenyl]methanol is sourced from PubChem (CID 89129319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).