1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol

C15H19FN2O — CID 115820989

IUPAC1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
SMILESCCCn1ccnc1CC(O)c1cc(C)ccc1F
InChIInChI=1S/C15H19FN2O/c1-3-7-18-8-6-17-15(18)10-14(19)12-9-11(2)4-5-13(12)16/h4-6,8-9,14,19H,3,7,10H2,1-2H3
InChIKeyRMIXBTQXYBLZBA-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.02
Rot. Bonds5

About 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol

1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol (PubChem CID 115820989) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
PubChem CID115820989
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
SMILESCCCn1ccnc1CC(O)c1cc(C)ccc1F
InChIInChI=1S/C15H19FN2O/c1-3-7-18-8-6-17-15(18)10-14(19)12-9-11(2)4-5-13(12)16/h4-6,8-9,14,19H,3,7,10H2,1-2H3
InChIKeyRMIXBTQXYBLZBA-UHFFFAOYSA-N
XLogP3.02
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 106859395
1-(2-bromo-3,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 107538543
1-(2-amino-4-chlorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752627
1-(2,6-difluorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79744137
1-(3-fluorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79744778
1-(2,5-dimethylphenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 105012514
1-(2-amino-5-bromophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 82703490
2-(1-ethylimidazol-2-yl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 115819361
2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanol
CID 79744598
1-(2,5-difluorophenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751341
[1-(2-bromo-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323345
1-(2,4-difluorophenyl)-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79751631

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
The IUPAC name of 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol (CID 115820989) is 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol is CCCn1ccnc1CC(O)c1cc(C)ccc1F.
What is the InChIKey of 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
The InChIKey is RMIXBTQXYBLZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-3-7-18-8-6-17-15(18)10-14(19)12-9-11(2)4-5-13(12)16/h4-6,8-9,14,19H,3,7,10H2,1-2H3.
What are the key properties of 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol has a molecular weight of 262.33 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol is sourced from PubChem (CID 115820989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).