2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol

C16H24FNO2 — CID 114347522

IUPAC2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol
SMILESCCCN1CCOC(C(O)Cc2ccc(F)cc2C)C1
InChIInChI=1S/C16H24FNO2/c1-3-6-18-7-8-20-16(11-18)15(19)10-13-4-5-14(17)9-12(13)2/h4-5,9,15-16,19H,3,6-8,10-11H2,1-2H3
InChIKeyRUIGKASFCRBEHS-UHFFFAOYSA-N
MW281.37 g/mol
LogP2.15
Rot. Bonds5

About 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol

2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol (PubChem CID 114347522) has the molecular formula C16H24FNO2 and a molecular weight of 281.37 g/mol. Its IUPAC name is 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol
PubChem CID114347522
Molecular FormulaC16H24FNO2
Molecular Weight281.37 g/mol
Exact Mass281.18
IUPAC Name2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol
SMILESCCCN1CCOC(C(O)Cc2ccc(F)cc2C)C1
InChIInChI=1S/C16H24FNO2/c1-3-6-18-7-8-20-16(11-18)15(19)10-13-4-5-14(17)9-12(13)2/h4-5,9,15-16,19H,3,6-8,10-11H2,1-2H3
InChIKeyRUIGKASFCRBEHS-UHFFFAOYSA-N
XLogP2.15
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-bromo-4-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanol
CID 79668703
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 105374147
1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)-N-methylethanamine
CID 114348139
2-(2-bromo-4-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79086890
[(5-fluoro-2-methylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247795
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylmorpholin-2-yl)ethanol
CID 79669879
(2,3-dimethylphenyl)-(4-propylmorpholin-2-yl)methanol
CID 79669238
(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol
CID 79666863
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79663996
2-(5-bromo-3-pyridinyl)-1-(4-propylmorpholin-2-yl)ethanol
CID 104800383
1-(4-propylmorpholin-2-yl)hexan-1-ol
CID 79669554

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol?
The IUPAC name of 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol (CID 114347522) is 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol.
What is the SMILES notation for 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol?
The canonical SMILES for 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol is CCCN1CCOC(C(O)Cc2ccc(F)cc2C)C1.
What is the InChIKey of 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol?
The InChIKey is RUIGKASFCRBEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO2/c1-3-6-18-7-8-20-16(11-18)15(19)10-13-4-5-14(17)9-12(13)2/h4-5,9,15-16,19H,3,6-8,10-11H2,1-2H3.
What are the key properties of 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol?
2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol has a molecular weight of 281.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol is sourced from PubChem (CID 114347522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).