(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol

C14H16FNO3 — CID 114726911

IUPAC(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)c2cc3cccc(F)c3o2)C1
InChIInChI=1S/C14H16FNO3/c1-16-5-6-18-12(8-16)13(17)11-7-9-3-2-4-10(15)14(9)19-11/h2-4,7,12-13,17H,5-6,8H2,1H3
InChIKeySLYJBULONDEONM-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.94
Rot. Bonds2

About (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol

(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol (PubChem CID 114726911) has the molecular formula C14H16FNO3 and a molecular weight of 265.28 g/mol. Its IUPAC name is (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol
PubChem CID114726911
Molecular FormulaC14H16FNO3
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)c2cc3cccc(F)c3o2)C1
InChIInChI=1S/C14H16FNO3/c1-16-5-6-18-12(8-16)13(17)11-7-9-3-2-4-10(15)14(9)19-11/h2-4,7,12-13,17H,5-6,8H2,1H3
InChIKeySLYJBULONDEONM-UHFFFAOYSA-N
XLogP1.94
TPSA45.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)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

(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanone
CID 114725668
(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 103395437
(7-fluoro-1-benzofuran-2-yl)-(3-methylcyclohexyl)methanol
CID 114724076
2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)ethanol
CID 114727065
(4,4-difluorocyclohexyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 105130101
(2,2-dimethylcyclohexyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 107192972
2,3-dihydro-1H-inden-1-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114726719
2-(3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79087183
isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463
2-(1,3-dioxolan-2-yl)-1-(7-fluoro-1-benzofuran-2-yl)ethanamine
CID 103544181
(7-chloro-1-benzofuran-2-yl)-(1,4-dimethylpiperazin-2-yl)methanol
CID 114726954

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol?
The IUPAC name of (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol (CID 114726911) is (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol?
The canonical SMILES for (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol is CN1CCOC(C(O)c2cc3cccc(F)c3o2)C1.
What is the InChIKey of (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol?
The InChIKey is SLYJBULONDEONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO3/c1-16-5-6-18-12(8-16)13(17)11-7-9-3-2-4-10(15)14(9)19-11/h2-4,7,12-13,17H,5-6,8H2,1H3.
What are the key properties of (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol?
(7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol has a molecular weight of 265.28 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1-benzofuran-2-yl)-(4-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 114726911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).