(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol

C14H20FNO2 — CID 79666863

IUPAC(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol
SMILESCCN1CCOC(C(O)c2cc(F)ccc2C)C1
InChIInChI=1S/C14H20FNO2/c1-3-16-6-7-18-13(9-16)14(17)12-8-11(15)5-4-10(12)2/h4-5,8,13-14,17H,3,6-7,9H2,1-2H3
InChIKeyRZJXBUIZOPKUIH-UHFFFAOYSA-N
MW253.32 g/mol
LogP1.89
Rot. Bonds3

About (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol

(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol (PubChem CID 79666863) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol
PubChem CID79666863
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol
SMILESCCN1CCOC(C(O)c2cc(F)ccc2C)C1
InChIInChI=1S/C14H20FNO2/c1-3-16-6-7-18-13(9-16)14(17)12-8-11(15)5-4-10(12)2/h4-5,8,13-14,17H,3,6-7,9H2,1-2H3
InChIKeyRZJXBUIZOPKUIH-UHFFFAOYSA-N
XLogP1.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol 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

1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)-N-methylethanamine
CID 114348139
[(5-fluoro-2-methylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247795
2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol
CID 114347522
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
(2,3-dimethylphenyl)-(4-propylmorpholin-2-yl)methanol
CID 79669238
(4-ethylmorpholin-2-yl)-thiophen-3-ylmethanol
CID 79667022
2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 82919753
(4-ethylmorpholin-2-yl)-isoquinolin-4-ylmethanol
CID 79666005
1-(4-ethylmorpholin-2-yl)-N-[(5-fluoro-2-methylphenyl)methyl]methanamine
CID 115968124
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone
CID 114347306
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 105374147

Frequently Asked Questions

What is the IUPAC name of (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol?
The IUPAC name of (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol (CID 79666863) is (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol is CCN1CCOC(C(O)c2cc(F)ccc2C)C1.
What is the InChIKey of (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol?
The InChIKey is RZJXBUIZOPKUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-3-16-6-7-18-13(9-16)14(17)12-8-11(15)5-4-10(12)2/h4-5,8,13-14,17H,3,6-7,9H2,1-2H3.
What are the key properties of (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol?
(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol has a molecular weight of 253.32 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol is sourced from PubChem (CID 79666863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).