4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene

C15H12FNO2 — CID 89128134

IUPAC4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene
SMILESO=Nc1cc(F)ccc1OC/C=C\c1ccccc1
InChIInChI=1S/C15H12FNO2/c16-13-8-9-15(14(11-13)17-18)19-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2/b7-4-
InChIKeyQWEHUDNLEBAULI-DAXSKMNVSA-N
MW257.26 g/mol
LogP4.32
Rot. Bonds5

About 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene

4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene (PubChem CID 89128134) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene.

Molecular Properties

Compound Name4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene
PubChem CID89128134
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene
SMILESO=Nc1cc(F)ccc1OC/C=C\c1ccccc1
InChIInChI=1S/C15H12FNO2/c16-13-8-9-15(14(11-13)17-18)19-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2/b7-4-
InChIKeyQWEHUDNLEBAULI-DAXSKMNVSA-N
XLogP4.32
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-3-phenylprop-2-enoxy]phenol
CID 12554327
trifluoro-[2-(3-phenylprop-2-enoxy)phenyl]boranuide
CID 77016973
[3-fluoro-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanamine
CID 107686405
1-iodo-2-[(E)-3-phenylprop-2-enoxy]benzene
CID 11198459
1-tert-butyl-2-(3-phenylprop-2-enoxy)benzene
CID 77053007
3-fluoro-4-[(E)-3-phenylprop-2-enoxy]benzonitrile
CID 43657498
3-chloro-4-(3-phenylprop-2-enoxy)benzaldehyde
CID 76914544
[(E)-3-phenylprop-2-enyl] nitrite
CID 13161442
5-methyl-2-(3-phenylprop-2-enoxy)benzaldehyde
CID 77011403
3-bromo-4-[(E)-3-phenylprop-2-enoxy]benzoic acid
CID 82801750
N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide
CID 13123868
4-bromo-2-nitro-1-[(E)-3-phenylprop-2-enoxy]benzene
CID 63462553

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene?
The IUPAC name of 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene (CID 89128134) is 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene.
What is the SMILES notation for 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene?
The canonical SMILES for 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene is O=Nc1cc(F)ccc1OC/C=C\c1ccccc1.
What is the InChIKey of 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene?
The InChIKey is QWEHUDNLEBAULI-DAXSKMNVSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-13-8-9-15(14(11-13)17-18)19-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2/b7-4-.
What are the key properties of 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene?
4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene has a molecular weight of 257.26 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene is sourced from PubChem (CID 89128134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).