2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene

C16H15FO — CID 123711032

IUPAC2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(-c2ccc(OC)cc2)cc1F
InChIInChI=1S/C16H15FO/c1-11(2)15-9-6-13(10-16(15)17)12-4-7-14(18-3)8-5-12/h4-10H,1H2,2-3H3
InChIKeyUOZCIJUMLZESHL-UHFFFAOYSA-N
MW242.29 g/mol
LogP4.53
Rot. Bonds3

About 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene

2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene (PubChem CID 123711032) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene
PubChem CID123711032
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(-c2ccc(OC)cc2)cc1F
InChIInChI=1S/C16H15FO/c1-11(2)15-9-6-13(10-16(15)17)12-4-7-14(18-3)8-5-12/h4-10H,1H2,2-3H3
InChIKeyUOZCIJUMLZESHL-UHFFFAOYSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[2-fluoro-4-(4-methoxyphenyl)phenyl] 2-methylprop-2-enoate;formaldehyde;2-methylprop-1-ene
CID 145389577
[2-fluoro-4-(4-methoxyphenyl)phenyl]boronic acid
CID 71224966
[2-fluoro-4-(4-methoxyphenyl)phenyl]methanol
CID 11207006
1-(1-chloroethenyl)-2-fluoro-4-methoxybenzene
CID 126581039
4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
CID 90442837
N-(1-amino-2-methylpropan-2-yl)-2-fluoro-4-(4-methoxyphenyl)benzamide;hydrochloride
CID 119523732
(4-aminopiperidin-1-yl)-[2-fluoro-4-(4-methoxyphenyl)phenyl]methanone
CID 119375419
4-[3,4-bis(prop-1-en-2-yl)phenyl]-1,2-bis(prop-1-en-2-yl)benzene
CID 176568889
N-(3-amino-2-methylpropyl)-2-fluoro-4-(4-methoxyphenyl)benzamide
CID 119997586
1,3-difluoro-5-(4-methoxyphenyl)-2-(4-methylphenyl)benzene
CID 121356402
methyl 3-fluoro-4-prop-1-en-2-ylbenzoate
CID 118196123
1,3-difluoro-5-(4-methoxyphenyl)benzene
CID 11499528

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene?
The IUPAC name of 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene (CID 123711032) is 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene.
What is the SMILES notation for 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene?
The canonical SMILES for 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene is C=C(C)c1ccc(-c2ccc(OC)cc2)cc1F.
What is the InChIKey of 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene?
The InChIKey is UOZCIJUMLZESHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO/c1-11(2)15-9-6-13(10-16(15)17)12-4-7-14(18-3)8-5-12/h4-10H,1H2,2-3H3.
What are the key properties of 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene?
2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene has a molecular weight of 242.29 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(4-methoxyphenyl)-1-prop-1-en-2-ylbenzene is sourced from PubChem (CID 123711032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).