2-(2-chloro-3,6-difluorophenyl)morpholine

C10H10ClF2NO — CID 117339537

IUPAC2-(2-chloro-3,6-difluorophenyl)morpholine
SMILESFc1ccc(F)c(C2CNCCO2)c1Cl
InChIInChI=1S/C10H10ClF2NO/c11-10-7(13)2-1-6(12)9(10)8-5-14-3-4-15-8/h1-2,8,14H,3-5H2
InChIKeyYNGRKKPPLCYISJ-UHFFFAOYSA-N
MW233.64 g/mol
LogP2.28
Rot. Bonds1

About 2-(2-chloro-3,6-difluorophenyl)morpholine

2-(2-chloro-3,6-difluorophenyl)morpholine (PubChem CID 117339537) has the molecular formula C10H10ClF2NO and a molecular weight of 233.64 g/mol. Its IUPAC name is 2-(2-chloro-3,6-difluorophenyl)morpholine.

Molecular Properties

Compound Name2-(2-chloro-3,6-difluorophenyl)morpholine
PubChem CID117339537
Molecular FormulaC10H10ClF2NO
Molecular Weight233.64 g/mol
Exact Mass233.04
IUPAC Name2-(2-chloro-3,6-difluorophenyl)morpholine
SMILESFc1ccc(F)c(C2CNCCO2)c1Cl
InChIInChI=1S/C10H10ClF2NO/c11-10-7(13)2-1-6(12)9(10)8-5-14-3-4-15-8/h1-2,8,14H,3-5H2
InChIKeyYNGRKKPPLCYISJ-UHFFFAOYSA-N
XLogP2.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.64
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3,6-difluorophenyl)morpholine?
The IUPAC name of 2-(2-chloro-3,6-difluorophenyl)morpholine (CID 117339537) is 2-(2-chloro-3,6-difluorophenyl)morpholine.
What is the SMILES notation for 2-(2-chloro-3,6-difluorophenyl)morpholine?
The canonical SMILES for 2-(2-chloro-3,6-difluorophenyl)morpholine is Fc1ccc(F)c(C2CNCCO2)c1Cl.
What is the InChIKey of 2-(2-chloro-3,6-difluorophenyl)morpholine?
The InChIKey is YNGRKKPPLCYISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClF2NO/c11-10-7(13)2-1-6(12)9(10)8-5-14-3-4-15-8/h1-2,8,14H,3-5H2.
What are the key properties of 2-(2-chloro-3,6-difluorophenyl)morpholine?
2-(2-chloro-3,6-difluorophenyl)morpholine has a molecular weight of 233.64 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3,6-difluorophenyl)morpholine is sourced from PubChem (CID 117339537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).