2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene

C10H11FO — CID 89214700

IUPAC2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1ccc(OC)c(F)c1
InChIInChI=1S/C10H11FO/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7H,1-2H3/b4-3-
InChIKeySEZCBFVWUUAMDU-ARJAWSKDSA-N
MW166.19 g/mol
LogP2.87
Rot. Bonds2

About 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene

2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene (PubChem CID 89214700) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene
PubChem CID89214700
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1ccc(OC)c(F)c1
InChIInChI=1S/C10H11FO/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7H,1-2H3/b4-3-
InChIKeySEZCBFVWUUAMDU-ARJAWSKDSA-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

1-ethoxy-2-fluoro-4-prop-1-enylbenzene
CID 58719170
2-methoxy-5-[(Z)-prop-1-enyl]aniline
CID 45052602
2-methoxy-5-prop-1-enylaniline
CID 853489
(Z)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoic acid
CID 92855049
4-[(E)-3-chlorobut-1-enyl]-2-fluoro-1-methoxybenzene
CID 130539005
2-(4-fluorophenyl)-1-methoxy-4-prop-1-enylbenzene
CID 141071420
2-fluoro-4-[(E)-3-(3-fluoro-4-methoxyphenyl)but-1-enyl]-1-methoxybenzene
CID 134849613
N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine
CID 74061800
(Z)-3-(3-fluoro-4-methoxyphenyl)-2-methylprop-2-enoic acid
CID 75360951
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamine
CID 62582661
4-(3-chloro-2-methylprop-1-enyl)-2-fluoro-1-methoxybenzene
CID 79323277
(3-fluoro-4-methoxyphenyl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
CID 7907826

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene (CID 89214700) is 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene is C/C=C\c1ccc(OC)c(F)c1.
What is the InChIKey of 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene?
The InChIKey is SEZCBFVWUUAMDU-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H11FO/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7H,1-2H3/b4-3-.
What are the key properties of 2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene?
2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene 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-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 89214700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).