4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine

C11H18F2N2O — CID 135169411

IUPAC4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine
SMILESFC(F)=C(N1CCCCC1)N1CCOCC1
InChIInChI=1S/C11H18F2N2O/c12-10(13)11(14-4-2-1-3-5-14)15-6-8-16-9-7-15/h1-9H2
InChIKeyGJSBSOQDVYKJAG-UHFFFAOYSA-N
MW232.27 g/mol
LogP1.87
Rot. Bonds2

About 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine

4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine (PubChem CID 135169411) has the molecular formula C11H18F2N2O and a molecular weight of 232.27 g/mol. Its IUPAC name is 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine.

Molecular Properties

Compound Name4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine
PubChem CID135169411
Molecular FormulaC11H18F2N2O
Molecular Weight232.27 g/mol
Exact Mass232.14
IUPAC Name4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine
SMILESFC(F)=C(N1CCCCC1)N1CCOCC1
InChIInChI=1S/C11H18F2N2O/c12-10(13)11(14-4-2-1-3-5-14)15-6-8-16-9-7-15/h1-9H2
InChIKeyGJSBSOQDVYKJAG-UHFFFAOYSA-N
XLogP1.87
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.27
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine?
The IUPAC name of 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine (CID 135169411) is 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine.
What is the SMILES notation for 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine?
The canonical SMILES for 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine is FC(F)=C(N1CCCCC1)N1CCOCC1.
What is the InChIKey of 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine?
The InChIKey is GJSBSOQDVYKJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F2N2O/c12-10(13)11(14-4-2-1-3-5-14)15-6-8-16-9-7-15/h1-9H2.
What are the key properties of 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine?
4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine has a molecular weight of 232.27 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoro-1-piperidin-1-ylethenyl)morpholine is sourced from PubChem (CID 135169411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).