[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol

C13H18FNO3 — CID 107690789

IUPAC[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
SMILESCN1CCOC(COc2ccc(CO)cc2F)C1
InChIInChI=1S/C13H18FNO3/c1-15-4-5-17-11(7-15)9-18-13-3-2-10(8-16)6-12(13)14/h2-3,6,11,16H,4-5,7-9H2,1H3
InChIKeyVVCUZZIVZHBXKO-UHFFFAOYSA-N
MW255.29 g/mol
LogP1.03
Rot. Bonds4

About [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol

[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol (PubChem CID 107690789) has the molecular formula C13H18FNO3 and a molecular weight of 255.29 g/mol. Its IUPAC name is [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
PubChem CID107690789
Molecular FormulaC13H18FNO3
Molecular Weight255.29 g/mol
Exact Mass255.13
IUPAC Name[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
SMILESCN1CCOC(COc2ccc(CO)cc2F)C1
InChIInChI=1S/C13H18FNO3/c1-15-4-5-17-11(7-15)9-18-13-3-2-10(8-16)6-12(13)14/h2-3,6,11,16H,4-5,7-9H2,1H3
InChIKeyVVCUZZIVZHBXKO-UHFFFAOYSA-N
XLogP1.03
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 107687677
1-[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]butan-2-amine
CID 107693270
5-fluoro-2-methyl-4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 114415689
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
2-[(2-chloro-5-fluorophenoxy)methyl]-4-methylmorpholine
CID 114264381
[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166947
[3-fluoro-4-[(5-methyloxolan-2-yl)methoxy]phenyl]methanol
CID 107690882
2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
CID 107692794
(2S)-2-[(4-chloro-2-iodophenoxy)methyl]-4-methylmorpholine
CID 58005244
[3-fluoro-4-(oxan-4-ylmethoxy)phenyl]methanol
CID 107690757
1-[5-chloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanone
CID 79171911
[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]boronic acid
CID 79182948

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol (CID 107690789) is [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol is CN1CCOC(COc2ccc(CO)cc2F)C1.
What is the InChIKey of [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol?
The InChIKey is VVCUZZIVZHBXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO3/c1-15-4-5-17-11(7-15)9-18-13-3-2-10(8-16)6-12(13)14/h2-3,6,11,16H,4-5,7-9H2,1H3.
What are the key properties of [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol?
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol has a molecular weight of 255.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 107690789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).