[(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene

C10H11FO — CID 129405321

IUPAC[(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene
SMILESC=C(F)[C@H](OC)c1ccccc1
InChIInChI=1S/C10H11FO/c1-8(11)10(12-2)9-6-4-3-5-7-9/h3-7,10H,1H2,2H3/t10-/m0/s1
InChIKeyJFEHVJIWKGSIKJ-JTQLQIEISA-N
MW166.19 g/mol
LogP2.86
Rot. Bonds3

About [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene

[(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene (PubChem CID 129405321) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene.

Molecular Properties

Compound Name[(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene
PubChem CID129405321
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name[(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene
SMILESC=C(F)[C@H](OC)c1ccccc1
InChIInChI=1S/C10H11FO/c1-8(11)10(12-2)9-6-4-3-5-7-9/h3-7,10H,1H2,2H3/t10-/m0/s1
InChIKeyJFEHVJIWKGSIKJ-JTQLQIEISA-N
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene?
The IUPAC name of [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene (CID 129405321) is [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene.
What is the SMILES notation for [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene?
The canonical SMILES for [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene is C=C(F)[C@H](OC)c1ccccc1.
What is the InChIKey of [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene?
The InChIKey is JFEHVJIWKGSIKJ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11FO/c1-8(11)10(12-2)9-6-4-3-5-7-9/h3-7,10H,1H2,2H3/t10-/m0/s1.
What are the key properties of [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene?
[(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene has a molecular weight of 166.19 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-fluoro-1-methoxyprop-2-enyl]benzene is sourced from PubChem (CID 129405321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).