5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole

C19H19FN2O — CID 15749942

IUPAC5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole
SMILESCC(C)n1cncc1-c1cccc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C19H19FN2O/c1-14(2)22-13-21-11-19(22)16-4-3-5-18(10-16)23-12-15-6-8-17(20)9-7-15/h3-11,13-14H,12H2,1-2H3
InChIKeyQELAIKQORVSKGZ-UHFFFAOYSA-N
MW310.37 g/mol
LogP4.85
Rot. Bonds5

About 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole

5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole (PubChem CID 15749942) has the molecular formula C19H19FN2O and a molecular weight of 310.37 g/mol. Its IUPAC name is 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole.

Molecular Properties

Compound Name5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole
PubChem CID15749942
Molecular FormulaC19H19FN2O
Molecular Weight310.37 g/mol
Exact Mass310.15
IUPAC Name5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole
SMILESCC(C)n1cncc1-c1cccc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C19H19FN2O/c1-14(2)22-13-21-11-19(22)16-4-3-5-18(10-16)23-12-15-6-8-17(20)9-7-15/h3-11,13-14H,12H2,1-2H3
InChIKeyQELAIKQORVSKGZ-UHFFFAOYSA-N
XLogP4.85
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-[(4-methoxyphenyl)methoxy]phenyl]-1-propan-2-ylimidazole
CID 15749941
1-fluoro-4-[(3-methoxyphenoxy)methyl]benzene
CID 59165653
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
trifluoro-[3-[(4-fluorophenyl)methoxy]phenyl]boranuide
CID 63678095
3-[3-(3-propan-2-ylimidazol-4-yl)phenyl]propanoic acid
CID 115054892
1-(2-methylpropyl)-5-(3-prop-2-enoxyphenyl)imidazole
CID 67055620
1-[3-[(4-fluorophenyl)methoxy]phenyl]tetrazole
CID 1157293
1-fluoro-4-(phenoxymethyl)benzene
CID 957495
2-[4-[(3-fluorophenoxy)methyl]phenyl]propan-1-amine
CID 105350731
1-(diethoxymethyl)-3-[(4-fluorophenyl)methoxy]benzene
CID 146004732
3-[(4-fluorophenyl)methoxy]-N-(3-methylbutan-2-yl)benzamide
CID 43035024
5-chloro-N-[3-[(4-fluorophenyl)methoxy]phenyl]-1-methylimidazole-4-sulfonamide
CID 134006766

Frequently Asked Questions

What is the IUPAC name of 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole?
The IUPAC name of 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole (CID 15749942) is 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole.
What is the SMILES notation for 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole?
The canonical SMILES for 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole is CC(C)n1cncc1-c1cccc(OCc2ccc(F)cc2)c1.
What is the InChIKey of 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole?
The InChIKey is QELAIKQORVSKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O/c1-14(2)22-13-21-11-19(22)16-4-3-5-18(10-16)23-12-15-6-8-17(20)9-7-15/h3-11,13-14H,12H2,1-2H3.
What are the key properties of 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole?
5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole has a molecular weight of 310.37 g/mol, XLogP of 4.85, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(4-fluorophenyl)methoxy]phenyl]-1-propan-2-ylimidazole is sourced from PubChem (CID 15749942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).