(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol

C13H18FNO3 — CID 103395437

IUPAC(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCOc1ccc(C(O)C2CN(C)CCO2)c(F)c1
InChIInChI=1S/C13H18FNO3/c1-15-5-6-18-12(8-15)13(16)10-4-3-9(17-2)7-11(10)14/h3-4,7,12-13,16H,5-6,8H2,1-2H3
InChIKeyRGVKUBJJEPNMSK-UHFFFAOYSA-N
MW255.29 g/mol
LogP1.20
Rot. Bonds3

About (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol

(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol (PubChem CID 103395437) has the molecular formula C13H18FNO3 and a molecular weight of 255.29 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
PubChem CID103395437
Molecular FormulaC13H18FNO3
Molecular Weight255.29 g/mol
Exact Mass255.13
IUPAC Name(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCOc1ccc(C(O)C2CN(C)CCO2)c(F)c1
InChIInChI=1S/C13H18FNO3/c1-15-5-6-18-12(8-15)13(16)10-4-3-9(17-2)7-11(10)14/h3-4,7,12-13,16H,5-6,8H2,1-2H3
InChIKeyRGVKUBJJEPNMSK-UHFFFAOYSA-N
XLogP1.20
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 79086803
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79092776
(4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093138
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol
CID 114726911
1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716380
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707853
(4-ethylcyclohexyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81304806
[2-(1-aminoethyl)morpholin-4-yl]-(2-fluoro-4-methoxyphenyl)methanone
CID 103807823
(2-fluoro-4-methoxyphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 65158185

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol (CID 103395437) is (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol is COc1ccc(C(O)C2CN(C)CCO2)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
The InChIKey is RGVKUBJJEPNMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO3/c1-15-5-6-18-12(8-15)13(16)10-4-3-9(17-2)7-11(10)14/h3-4,7,12-13,16H,5-6,8H2,1-2H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol has a molecular weight of 255.29 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 103395437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).