2-(3-chloro-4-fluorophenyl)morpholine

C10H11ClFNO — CID 43350788

IUPAC2-(3-chloro-4-fluorophenyl)morpholine
SMILESFc1ccc(C2CNCCO2)cc1Cl
InChIInChI=1S/C10H11ClFNO/c11-8-5-7(1-2-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2
InChIKeyXMNVFZPAZVDHAS-UHFFFAOYSA-N
MW215.66 g/mol
LogP2.14
Rot. Bonds1

About 2-(3-chloro-4-fluorophenyl)morpholine

2-(3-chloro-4-fluorophenyl)morpholine (PubChem CID 43350788) has the molecular formula C10H11ClFNO and a molecular weight of 215.66 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)morpholine.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)morpholine
PubChem CID43350788
Molecular FormulaC10H11ClFNO
Molecular Weight215.66 g/mol
Exact Mass215.05
IUPAC Name2-(3-chloro-4-fluorophenyl)morpholine
SMILESFc1ccc(C2CNCCO2)cc1Cl
InChIInChI=1S/C10H11ClFNO/c11-8-5-7(1-2-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2
InChIKeyXMNVFZPAZVDHAS-UHFFFAOYSA-N
XLogP2.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.66
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)morpholine?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)morpholine (CID 43350788) is 2-(3-chloro-4-fluorophenyl)morpholine.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)morpholine?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)morpholine is Fc1ccc(C2CNCCO2)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)morpholine?
The InChIKey is XMNVFZPAZVDHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClFNO/c11-8-5-7(1-2-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2.
What are the key properties of 2-(3-chloro-4-fluorophenyl)morpholine?
2-(3-chloro-4-fluorophenyl)morpholine has a molecular weight of 215.66 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)morpholine is sourced from PubChem (CID 43350788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).