[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol

C14H20FNO3 — CID 102935432

IUPAC[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol
SMILESCOc1ccc(CN2CC(C)OC(CO)C2)c(F)c1
InChIInChI=1S/C14H20FNO3/c1-10-6-16(8-13(9-17)19-10)7-11-3-4-12(18-2)5-14(11)15/h3-5,10,13,17H,6-9H2,1-2H3
InChIKeyZMLAZAHYIGRALM-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.42
Rot. Bonds4

About [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol

[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102935432) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol
PubChem CID102935432
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol
SMILESCOc1ccc(CN2CC(C)OC(CO)C2)c(F)c1
InChIInChI=1S/C14H20FNO3/c1-10-6-16(8-13(9-17)19-10)7-11-3-4-12(18-2)5-14(11)15/h3-5,10,13,17H,6-9H2,1-2H3
InChIKeyZMLAZAHYIGRALM-UHFFFAOYSA-N
XLogP1.42
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-fluoro-4-methoxyphenyl)methyl]-3,5-dimethylpiperazine
CID 102877748
[4-[(2-amino-4-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102932091
[4-[(4-bromo-2,5-dimethoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935974
1-[(2-fluoro-4-methoxyphenyl)methyl]-5-methylpiperidin-3-amine
CID 102877833
1-[3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]-4-methoxyphenyl]ethanone
CID 102933623
(3S)-1-[(2-fluoro-4-methoxyphenyl)methyl]pyrrolidin-3-ol
CID 102878603
4-[(2-fluoro-4-methoxyphenyl)methyl]-2-(2-methoxyethyl)morpholine
CID 74247681
2-fluoro-5-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzonitrile
CID 102978174
[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine
CID 102938955
4-[(2-fluoro-4-methoxyphenyl)methyl]morpholine-2-carbonitrile
CID 102876748
2-[4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetic acid
CID 102933414
3-chloro-4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide
CID 102935941

Frequently Asked Questions

What is the IUPAC name of [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol (CID 102935432) is [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol is COc1ccc(CN2CC(C)OC(CO)C2)c(F)c1.
What is the InChIKey of [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is ZMLAZAHYIGRALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-10-6-16(8-13(9-17)19-10)7-11-3-4-12(18-2)5-14(11)15/h3-5,10,13,17H,6-9H2,1-2H3.
What are the key properties of [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol?
[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 269.32 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).