2-(3-fluoro-4-methylphenyl)morpholine

C11H14FNO — CID 65122034

IUPAC2-(3-fluoro-4-methylphenyl)morpholine
SMILESCc1ccc(C2CNCCO2)cc1F
InChIInChI=1S/C11H14FNO/c1-8-2-3-9(6-10(8)12)11-7-13-4-5-14-11/h2-3,6,11,13H,4-5,7H2,1H3
InChIKeyFIVRKAOPDWOXEF-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.80
Rot. Bonds1

About 2-(3-fluoro-4-methylphenyl)morpholine

2-(3-fluoro-4-methylphenyl)morpholine (PubChem CID 65122034) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(3-fluoro-4-methylphenyl)morpholine.

Molecular Properties

Compound Name2-(3-fluoro-4-methylphenyl)morpholine
PubChem CID65122034
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name2-(3-fluoro-4-methylphenyl)morpholine
SMILESCc1ccc(C2CNCCO2)cc1F
InChIInChI=1S/C11H14FNO/c1-8-2-3-9(6-10(8)12)11-7-13-4-5-14-11/h2-3,6,11,13H,4-5,7H2,1H3
InChIKeyFIVRKAOPDWOXEF-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 2-(3-fluoro-4-methylphenyl)morpholine?
The IUPAC name of 2-(3-fluoro-4-methylphenyl)morpholine (CID 65122034) is 2-(3-fluoro-4-methylphenyl)morpholine.
What is the SMILES notation for 2-(3-fluoro-4-methylphenyl)morpholine?
The canonical SMILES for 2-(3-fluoro-4-methylphenyl)morpholine is Cc1ccc(C2CNCCO2)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methylphenyl)morpholine?
The InChIKey is FIVRKAOPDWOXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-8-2-3-9(6-10(8)12)11-7-13-4-5-14-11/h2-3,6,11,13H,4-5,7H2,1H3.
What are the key properties of 2-(3-fluoro-4-methylphenyl)morpholine?
2-(3-fluoro-4-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 2-(3-fluoro-4-methylphenyl)morpholine is sourced from PubChem (CID 65122034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).