3-(3-fluoro-5-methylphenyl)morpholine

C11H14FNO — CID 55268590

IUPAC3-(3-fluoro-5-methylphenyl)morpholine
SMILESCc1cc(F)cc(C2COCCN2)c1
InChIInChI=1S/C11H14FNO/c1-8-4-9(6-10(12)5-8)11-7-14-3-2-13-11/h4-6,11,13H,2-3,7H2,1H3
InChIKeyFHYPEDPSVULSCI-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.80
Rot. Bonds1

About 3-(3-fluoro-5-methylphenyl)morpholine

3-(3-fluoro-5-methylphenyl)morpholine (PubChem CID 55268590) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-(3-fluoro-5-methylphenyl)morpholine.

Molecular Properties

Compound Name3-(3-fluoro-5-methylphenyl)morpholine
PubChem CID55268590
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name3-(3-fluoro-5-methylphenyl)morpholine
SMILESCc1cc(F)cc(C2COCCN2)c1
InChIInChI=1S/C11H14FNO/c1-8-4-9(6-10(12)5-8)11-7-14-3-2-13-11/h4-6,11,13H,2-3,7H2,1H3
InChIKeyFHYPEDPSVULSCI-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoro-5-methylphenyl)morpholine?
The IUPAC name of 3-(3-fluoro-5-methylphenyl)morpholine (CID 55268590) is 3-(3-fluoro-5-methylphenyl)morpholine.
What is the SMILES notation for 3-(3-fluoro-5-methylphenyl)morpholine?
The canonical SMILES for 3-(3-fluoro-5-methylphenyl)morpholine is Cc1cc(F)cc(C2COCCN2)c1.
What is the InChIKey of 3-(3-fluoro-5-methylphenyl)morpholine?
The InChIKey is FHYPEDPSVULSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-8-4-9(6-10(12)5-8)11-7-14-3-2-13-11/h4-6,11,13H,2-3,7H2,1H3.
What are the key properties of 3-(3-fluoro-5-methylphenyl)morpholine?
3-(3-fluoro-5-methylphenyl)morpholine has a molecular weight of 195.24 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoro-5-methylphenyl)morpholine is sourced from PubChem (CID 55268590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).