2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene

C10H11FO — CID 64665544

IUPAC2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(OC)c(F)c1
InChIInChI=1S/C10H11FO/c1-7(2)8-4-5-10(12-3)9(11)6-8/h4-6H,1H2,2-3H3
InChIKeyADFYLZYAHJTERU-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.87
Rot. Bonds2

About 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene

2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene (PubChem CID 64665544) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene
PubChem CID64665544
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(OC)c(F)c1
InChIInChI=1S/C10H11FO/c1-7(2)8-4-5-10(12-3)9(11)6-8/h4-6H,1H2,2-3H3
InChIKeyADFYLZYAHJTERU-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-1-methoxy-4-(1-methylsulfanylethenyl)benzene
CID 174166098
2-(3-fluoro-4-methoxyphenyl)prop-2-enoic acid
CID 82281962
2-(3-fluoro-4-methoxyphenyl)prop-2-enenitrile
CID 19830824
(NE)-N-[1-(3-fluoro-4-methoxyphenyl)ethylidene]thiohydroxylamine
CID 154643359
3-fluoro-4-methoxybenzoate
CID 4251674
(3-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 3021160
(E)-4-(3-fluoro-4-methoxyphenyl)pent-3-en-1-amine
CID 63970099
3-fluoro-4-methoxy-N-(2-oxopropyl)benzamide
CID 64997274
2-amino-1-(3-fluoro-4-methoxyphenyl)ethanone
CID 23354759
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552
methyl 2-fluoro-4-prop-1-en-2-ylbenzoate
CID 171572331
3-fluoro-4-methoxyphenol
CID 14661613

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene?
The IUPAC name of 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene (CID 64665544) is 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene.
What is the SMILES notation for 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene?
The canonical SMILES for 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene is C=C(C)c1ccc(OC)c(F)c1.
What is the InChIKey of 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene?
The InChIKey is ADFYLZYAHJTERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-7(2)8-4-5-10(12-3)9(11)6-8/h4-6H,1H2,2-3H3.
What are the key properties of 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene?
2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene has a molecular weight of 166.19 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-methoxy-4-prop-1-en-2-ylbenzene is sourced from PubChem (CID 64665544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).