4-(1,1,2-trifluoroethoxymethyl)piperidine

C8H14F3NO — CID 155821754

IUPAC4-(1,1,2-trifluoroethoxymethyl)piperidine
SMILESFCC(F)(F)OCC1CCNCC1
InChIInChI=1S/C8H14F3NO/c9-6-8(10,11)13-5-7-1-3-12-4-2-7/h7,12H,1-6H2
InChIKeyVZMZKWWFSTWSSB-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.56
Rot. Bonds4

About 4-(1,1,2-trifluoroethoxymethyl)piperidine

4-(1,1,2-trifluoroethoxymethyl)piperidine (PubChem CID 155821754) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 4-(1,1,2-trifluoroethoxymethyl)piperidine.

Molecular Properties

Compound Name4-(1,1,2-trifluoroethoxymethyl)piperidine
PubChem CID155821754
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name4-(1,1,2-trifluoroethoxymethyl)piperidine
SMILESFCC(F)(F)OCC1CCNCC1
InChIInChI=1S/C8H14F3NO/c9-6-8(10,11)13-5-7-1-3-12-4-2-7/h7,12H,1-6H2
InChIKeyVZMZKWWFSTWSSB-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1,1,2-trifluoroethoxymethyl)piperidine?
The IUPAC name of 4-(1,1,2-trifluoroethoxymethyl)piperidine (CID 155821754) is 4-(1,1,2-trifluoroethoxymethyl)piperidine.
What is the SMILES notation for 4-(1,1,2-trifluoroethoxymethyl)piperidine?
The canonical SMILES for 4-(1,1,2-trifluoroethoxymethyl)piperidine is FCC(F)(F)OCC1CCNCC1.
What is the InChIKey of 4-(1,1,2-trifluoroethoxymethyl)piperidine?
The InChIKey is VZMZKWWFSTWSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-6-8(10,11)13-5-7-1-3-12-4-2-7/h7,12H,1-6H2.
What are the key properties of 4-(1,1,2-trifluoroethoxymethyl)piperidine?
4-(1,1,2-trifluoroethoxymethyl)piperidine has a molecular weight of 197.20 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1,2-trifluoroethoxymethyl)piperidine is sourced from PubChem (CID 155821754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).