ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate

C16H20F3NO2 — CID 764638

IUPACethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1
InChIInChI=1S/C16H20F3NO2/c1-2-22-15(21)12-7-9-20(10-8-12)11-13-5-3-4-6-14(13)16(17,18)19/h3-6,12H,2,7-11H2,1H3
InChIKeyNBWKMXREYMZDEI-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.48
Rot. Bonds4

About ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate

ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate (PubChem CID 764638) has the molecular formula C16H20F3NO2 and a molecular weight of 315.34 g/mol. Its IUPAC name is ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate
PubChem CID764638
Molecular FormulaC16H20F3NO2
Molecular Weight315.34 g/mol
Exact Mass315.14
IUPAC Nameethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1
InChIInChI=1S/C16H20F3NO2/c1-2-22-15(21)12-7-9-20(10-8-12)11-13-5-3-4-6-14(13)16(17,18)19/h3-6,12H,2,7-11H2,1H3
InChIKeyNBWKMXREYMZDEI-UHFFFAOYSA-N
XLogP3.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate (CID 764638) is ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1.
What is the InChIKey of ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
The InChIKey is NBWKMXREYMZDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3NO2/c1-2-22-15(21)12-7-9-20(10-8-12)11-13-5-3-4-6-14(13)16(17,18)19/h3-6,12H,2,7-11H2,1H3.
What are the key properties of ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate has a molecular weight of 315.34 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate is sourced from PubChem (CID 764638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).