2-(3,4-difluorophenyl)morpholine

C10H11F2NO — CID 43350804

IUPAC2-(3,4-difluorophenyl)morpholine
SMILESFc1ccc(C2CNCCO2)cc1F
InChIInChI=1S/C10H11F2NO/c11-8-2-1-7(5-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2
InChIKeyVPRWAYIZWAKYTD-UHFFFAOYSA-N
MW199.20 g/mol
LogP1.63
Rot. Bonds1

About 2-(3,4-difluorophenyl)morpholine

2-(3,4-difluorophenyl)morpholine (PubChem CID 43350804) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)morpholine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)morpholine
PubChem CID43350804
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC Name2-(3,4-difluorophenyl)morpholine
SMILESFc1ccc(C2CNCCO2)cc1F
InChIInChI=1S/C10H11F2NO/c11-8-2-1-7(5-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2
InChIKeyVPRWAYIZWAKYTD-UHFFFAOYSA-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

Analyze 2-(3,4-difluorophenyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)morpholine?
The IUPAC name of 2-(3,4-difluorophenyl)morpholine (CID 43350804) is 2-(3,4-difluorophenyl)morpholine.
What is the SMILES notation for 2-(3,4-difluorophenyl)morpholine?
The canonical SMILES for 2-(3,4-difluorophenyl)morpholine is Fc1ccc(C2CNCCO2)cc1F.
What is the InChIKey of 2-(3,4-difluorophenyl)morpholine?
The InChIKey is VPRWAYIZWAKYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c11-8-2-1-7(5-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2.
What are the key properties of 2-(3,4-difluorophenyl)morpholine?
2-(3,4-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 2-(3,4-difluorophenyl)morpholine is sourced from PubChem (CID 43350804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).