(2R)-2-(2,4-difluorophenyl)morpholine

C10H11F2NO — CID 93302359

IUPAC(2R)-2-(2,4-difluorophenyl)morpholine
SMILESFc1ccc([C@@H]2CNCCO2)c(F)c1
InChIInChI=1S/C10H11F2NO/c11-7-1-2-8(9(12)5-7)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2/t10-/m0/s1
InChIKeyZFZKCZYADBGBHY-JTQLQIEISA-N
MW199.20 g/mol
LogP1.63
Rot. Bonds1

About (2R)-2-(2,4-difluorophenyl)morpholine

(2R)-2-(2,4-difluorophenyl)morpholine (PubChem CID 93302359) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is (2R)-2-(2,4-difluorophenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2,4-difluorophenyl)morpholine
PubChem CID93302359
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC Name(2R)-2-(2,4-difluorophenyl)morpholine
SMILESFc1ccc([C@@H]2CNCCO2)c(F)c1
InChIInChI=1S/C10H11F2NO/c11-7-1-2-8(9(12)5-7)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2/t10-/m0/s1
InChIKeyZFZKCZYADBGBHY-JTQLQIEISA-N
XLogP1.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-difluorophenyl)morpholine?
The IUPAC name of (2R)-2-(2,4-difluorophenyl)morpholine (CID 93302359) is (2R)-2-(2,4-difluorophenyl)morpholine.
What is the SMILES notation for (2R)-2-(2,4-difluorophenyl)morpholine?
The canonical SMILES for (2R)-2-(2,4-difluorophenyl)morpholine is Fc1ccc([C@@H]2CNCCO2)c(F)c1.
What is the InChIKey of (2R)-2-(2,4-difluorophenyl)morpholine?
The InChIKey is ZFZKCZYADBGBHY-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11F2NO/c11-7-1-2-8(9(12)5-7)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2/t10-/m0/s1.
What are the key properties of (2R)-2-(2,4-difluorophenyl)morpholine?
(2R)-2-(2,4-difluorophenyl)morpholine has a molecular weight of 199.20 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-difluorophenyl)morpholine is sourced from PubChem (CID 93302359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).