2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine

C11H20F2N2O — CID 23079678

IUPAC2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine
SMILESFC1(F)CCN(CCC2CNCCO2)CC1
InChIInChI=1S/C11H20F2N2O/c12-11(13)2-6-15(7-3-11)5-1-10-9-14-4-8-16-10/h10,14H,1-9H2
InChIKeyIEWRTZKMULOPIL-UHFFFAOYSA-N
MW234.29 g/mol
LogP1.10
Rot. Bonds3

About 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine

2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine (PubChem CID 23079678) has the molecular formula C11H20F2N2O and a molecular weight of 234.29 g/mol. Its IUPAC name is 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine
PubChem CID23079678
Molecular FormulaC11H20F2N2O
Molecular Weight234.29 g/mol
Exact Mass234.15
IUPAC Name2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine
SMILESFC1(F)CCN(CCC2CNCCO2)CC1
InChIInChI=1S/C11H20F2N2O/c12-11(13)2-6-15(7-3-11)5-1-10-9-14-4-8-16-10/h10,14H,1-9H2
InChIKeyIEWRTZKMULOPIL-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine?
The IUPAC name of 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine (CID 23079678) is 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine.
What is the SMILES notation for 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine?
The canonical SMILES for 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine is FC1(F)CCN(CCC2CNCCO2)CC1.
What is the InChIKey of 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine?
The InChIKey is IEWRTZKMULOPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2O/c12-11(13)2-6-15(7-3-11)5-1-10-9-14-4-8-16-10/h10,14H,1-9H2.
What are the key properties of 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine?
2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine has a molecular weight of 234.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine is sourced from PubChem (CID 23079678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).