2-(1,1-difluoroethyl)morpholine

C6H11F2NO — CID 84649481

IUPAC2-(1,1-difluoroethyl)morpholine
SMILESCC(F)(F)C1CNCCO1
InChIInChI=1S/C6H11F2NO/c1-6(7,8)5-4-9-2-3-10-5/h5,9H,2-4H2,1H3
InChIKeyTWELONZABXFMDC-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.63
Rot. Bonds1

About 2-(1,1-difluoroethyl)morpholine

2-(1,1-difluoroethyl)morpholine (PubChem CID 84649481) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)morpholine.

Molecular Properties

Compound Name2-(1,1-difluoroethyl)morpholine
PubChem CID84649481
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name2-(1,1-difluoroethyl)morpholine
SMILESCC(F)(F)C1CNCCO1
InChIInChI=1S/C6H11F2NO/c1-6(7,8)5-4-9-2-3-10-5/h5,9H,2-4H2,1H3
InChIKeyTWELONZABXFMDC-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoroethyl)morpholine?
The IUPAC name of 2-(1,1-difluoroethyl)morpholine (CID 84649481) is 2-(1,1-difluoroethyl)morpholine.
What is the SMILES notation for 2-(1,1-difluoroethyl)morpholine?
The canonical SMILES for 2-(1,1-difluoroethyl)morpholine is CC(F)(F)C1CNCCO1.
What is the InChIKey of 2-(1,1-difluoroethyl)morpholine?
The InChIKey is TWELONZABXFMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO/c1-6(7,8)5-4-9-2-3-10-5/h5,9H,2-4H2,1H3.
What are the key properties of 2-(1,1-difluoroethyl)morpholine?
2-(1,1-difluoroethyl)morpholine has a molecular weight of 151.16 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoroethyl)morpholine is sourced from PubChem (CID 84649481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).