(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine

C11H14FNO2 — CID 96776488

IUPAC(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
SMILESCOc1ccc([C@H]2COCCN2)c(F)c1
InChIInChI=1S/C11H14FNO2/c1-14-8-2-3-9(10(12)6-8)11-7-15-5-4-13-11/h2-3,6,11,13H,4-5,7H2,1H3/t11-/m1/s1
InChIKeyKACRHUXCECIPLJ-LLVKDONJSA-N
MW211.24 g/mol
LogP1.50
Rot. Bonds2

About (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine

(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine (PubChem CID 96776488) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine.

Molecular Properties

Compound Name(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
PubChem CID96776488
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
SMILESCOc1ccc([C@H]2COCCN2)c(F)c1
InChIInChI=1S/C11H14FNO2/c1-14-8-2-3-9(10(12)6-8)11-7-15-5-4-13-11/h2-3,6,11,13H,4-5,7H2,1H3/t11-/m1/s1
InChIKeyKACRHUXCECIPLJ-LLVKDONJSA-N
XLogP1.50
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine 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

5-methoxy-2-morpholin-3-ylphenol
CID 82612039
5-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 96773573
4-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 131539104
(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine
CID 171194214
3-fluoro-4-morpholin-3-ylphenol
CID 55271299
(3S)-3-(4-bromo-2-fluorophenyl)morpholine
CID 130618619
(2R)-2-(2-fluoro-4-methoxyphenyl)azetidine;hydrochloride
CID 171197142
3-(4-fluoro-2-methoxyphenyl)morpholine
CID 82612677
(3S)-3-(3-methoxyphenyl)morpholine
CID 42183281
3-(2-fluoro-4,6-dimethoxyphenyl)morpholine
CID 84800886
(2S)-2-(2-fluoro-4-methoxyphenyl)piperidine;hydrochloride
CID 171194833
3-methoxy-4-morpholin-3-ylphenol
CID 130022201

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine?
The IUPAC name of (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine (CID 96776488) is (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine.
What is the SMILES notation for (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine?
The canonical SMILES for (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine is COc1ccc([C@H]2COCCN2)c(F)c1.
What is the InChIKey of (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine?
The InChIKey is KACRHUXCECIPLJ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-14-8-2-3-9(10(12)6-8)11-7-15-5-4-13-11/h2-3,6,11,13H,4-5,7H2,1H3/t11-/m1/s1.
What are the key properties of (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine?
(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine has a molecular weight of 211.24 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(2-fluoro-4-methoxyphenyl)morpholine is sourced from PubChem (CID 96776488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).