2-[1-(difluoromethoxy)ethyl]piperidine

C8H15F2NO — CID 84718102

IUPAC2-[1-(difluoromethoxy)ethyl]piperidine
SMILESCC(OC(F)F)C1CCCCN1
InChIInChI=1S/C8H15F2NO/c1-6(12-8(9)10)7-4-2-3-5-11-7/h6-8,11H,2-5H2,1H3
InChIKeyHGBPFZLEOHLARD-UHFFFAOYSA-N
MW179.21 g/mol
LogP1.76
Rot. Bonds3

About 2-[1-(difluoromethoxy)ethyl]piperidine

2-[1-(difluoromethoxy)ethyl]piperidine (PubChem CID 84718102) has the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol. Its IUPAC name is 2-[1-(difluoromethoxy)ethyl]piperidine.

Molecular Properties

Compound Name2-[1-(difluoromethoxy)ethyl]piperidine
PubChem CID84718102
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
Exact Mass179.11
IUPAC Name2-[1-(difluoromethoxy)ethyl]piperidine
SMILESCC(OC(F)F)C1CCCCN1
InChIInChI=1S/C8H15F2NO/c1-6(12-8(9)10)7-4-2-3-5-11-7/h6-8,11H,2-5H2,1H3
InChIKeyHGBPFZLEOHLARD-UHFFFAOYSA-N
XLogP1.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.21
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(difluoromethoxy)ethyl]piperidine?
The IUPAC name of 2-[1-(difluoromethoxy)ethyl]piperidine (CID 84718102) is 2-[1-(difluoromethoxy)ethyl]piperidine.
What is the SMILES notation for 2-[1-(difluoromethoxy)ethyl]piperidine?
The canonical SMILES for 2-[1-(difluoromethoxy)ethyl]piperidine is CC(OC(F)F)C1CCCCN1.
What is the InChIKey of 2-[1-(difluoromethoxy)ethyl]piperidine?
The InChIKey is HGBPFZLEOHLARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c1-6(12-8(9)10)7-4-2-3-5-11-7/h6-8,11H,2-5H2,1H3.
What are the key properties of 2-[1-(difluoromethoxy)ethyl]piperidine?
2-[1-(difluoromethoxy)ethyl]piperidine has a molecular weight of 179.21 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(difluoromethoxy)ethyl]piperidine is sourced from PubChem (CID 84718102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).