(2R)-2-(4-fluorophenyl)-4-methylmorpholine

C11H14FNO — CID 67355003

IUPAC(2R)-2-(4-fluorophenyl)-4-methylmorpholine
SMILESCN1CCO[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C11H14FNO/c1-13-6-7-14-11(8-13)9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3/t11-/m0/s1
InChIKeyMLCKFDUWYLGQKE-NSHDSACASA-N
MW195.24 g/mol
LogP1.83
Rot. Bonds1

About (2R)-2-(4-fluorophenyl)-4-methylmorpholine

(2R)-2-(4-fluorophenyl)-4-methylmorpholine (PubChem CID 67355003) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-4-methylmorpholine.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-4-methylmorpholine
PubChem CID67355003
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(2R)-2-(4-fluorophenyl)-4-methylmorpholine
SMILESCN1CCO[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C11H14FNO/c1-13-6-7-14-11(8-13)9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3/t11-/m0/s1
InChIKeyMLCKFDUWYLGQKE-NSHDSACASA-N
XLogP1.83
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(4-fluorophenyl)-4-methylmorpholine 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-(3-fluorophenyl)-4-methylmorpholine
CID 77271439
(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine
CID 67354572
2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110720390
N-ethyl-4-(4-methylmorpholin-2-yl)aniline
CID 70934947
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
CID 67352997
1-[2-(4-fluorophenyl)morpholin-4-yl]but-2-en-1-one
CID 112727083
2-bromo-1-[2-(4-fluorophenyl)morpholin-4-yl]propan-1-one
CID 107904527
(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
CID 176675688
3-(4-methylmorpholin-2-yl)aniline
CID 82275083
2-(3-bromophenyl)-4-methylmorpholine
CID 82184638
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 98723473

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-4-methylmorpholine?
The IUPAC name of (2R)-2-(4-fluorophenyl)-4-methylmorpholine (CID 67355003) is (2R)-2-(4-fluorophenyl)-4-methylmorpholine.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-4-methylmorpholine?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-4-methylmorpholine is CN1CCO[C@H](c2ccc(F)cc2)C1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-4-methylmorpholine?
The InChIKey is MLCKFDUWYLGQKE-NSHDSACASA-N. The full InChI is InChI=1S/C11H14FNO/c1-13-6-7-14-11(8-13)9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3/t11-/m0/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-4-methylmorpholine?
(2R)-2-(4-fluorophenyl)-4-methylmorpholine has a molecular weight of 195.24 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-4-methylmorpholine is sourced from PubChem (CID 67355003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).