4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine

C9H15ClF3NO — CID 63389317

IUPAC4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine
SMILESFC(F)(F)COCCN1CCC(Cl)CC1
InChIInChI=1S/C9H15ClF3NO/c10-8-1-3-14(4-2-8)5-6-15-7-9(11,12)13/h8H,1-7H2
InChIKeyGWJKXVFGMIFXKR-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.27
Rot. Bonds4

About 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine

4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine (PubChem CID 63389317) has the molecular formula C9H15ClF3NO and a molecular weight of 245.67 g/mol. Its IUPAC name is 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine.

Molecular Properties

Compound Name4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine
PubChem CID63389317
Molecular FormulaC9H15ClF3NO
Molecular Weight245.67 g/mol
Exact Mass245.08
IUPAC Name4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine
SMILESFC(F)(F)COCCN1CCC(Cl)CC1
InChIInChI=1S/C9H15ClF3NO/c10-8-1-3-14(4-2-8)5-6-15-7-9(11,12)13/h8H,1-7H2
InChIKeyGWJKXVFGMIFXKR-UHFFFAOYSA-N
XLogP2.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine?
The IUPAC name of 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine (CID 63389317) is 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine.
What is the SMILES notation for 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine?
The canonical SMILES for 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine is FC(F)(F)COCCN1CCC(Cl)CC1.
What is the InChIKey of 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine?
The InChIKey is GWJKXVFGMIFXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClF3NO/c10-8-1-3-14(4-2-8)5-6-15-7-9(11,12)13/h8H,1-7H2.
What are the key properties of 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine?
4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine has a molecular weight of 245.67 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine is sourced from PubChem (CID 63389317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).