2-[(2-fluorophenyl)methoxy]benzaldehyde

C14H11FO2 — CID 2063523

IUPAC2-[(2-fluorophenyl)methoxy]benzaldehyde
SMILESO=Cc1ccccc1OCc1ccccc1F
InChIInChI=1S/C14H11FO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
InChIKeyBNEIFWJSGRGFJC-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.22
Rot. Bonds4

About 2-[(2-fluorophenyl)methoxy]benzaldehyde

2-[(2-fluorophenyl)methoxy]benzaldehyde (PubChem CID 2063523) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]benzaldehyde.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]benzaldehyde
PubChem CID2063523
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name2-[(2-fluorophenyl)methoxy]benzaldehyde
SMILESO=Cc1ccccc1OCc1ccccc1F
InChIInChI=1S/C14H11FO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
InChIKeyBNEIFWJSGRGFJC-UHFFFAOYSA-N
XLogP3.22
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-2-[(2-fluorophenyl)methoxy]benzaldehyde
CID 91658405
2-[(2,6-difluorophenyl)methoxy]benzaldehyde
CID 103978417
2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 693298
(NZ)-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 5408745
2-[(2,4-difluorophenoxy)methyl]benzaldehyde
CID 87366498
(E)-3-[2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
CID 6295779
2-[(2,3-difluorophenyl)methoxy]-5-fluorobenzaldehyde
CID 107697829
2-[(3,5-difluorophenyl)methoxy]benzaldehyde
CID 105403637
2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxybenzaldehyde
CID 883669
[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]urea
CID 71670043
2-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine
CID 97312635
N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382467

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]benzaldehyde?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]benzaldehyde (CID 2063523) is 2-[(2-fluorophenyl)methoxy]benzaldehyde.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]benzaldehyde?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]benzaldehyde is O=Cc1ccccc1OCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]benzaldehyde?
The InChIKey is BNEIFWJSGRGFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2.
What are the key properties of 2-[(2-fluorophenyl)methoxy]benzaldehyde?
2-[(2-fluorophenyl)methoxy]benzaldehyde has a molecular weight of 230.24 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]benzaldehyde is sourced from PubChem (CID 2063523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).