2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate

C10H14F3NO2 — CID 68523342

IUPAC2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate
SMILESCC(COC(=O)C(F)(F)F)=C1CCNCC1
InChIInChI=1S/C10H14F3NO2/c1-7(8-2-4-14-5-3-8)6-16-9(15)10(11,12)13/h14H,2-6H2,1H3
InChIKeyRYLDGKIYHQQNNE-UHFFFAOYSA-N
MW237.22 g/mol
LogP1.79
Rot. Bonds2

About 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate

2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate (PubChem CID 68523342) has the molecular formula C10H14F3NO2 and a molecular weight of 237.22 g/mol. Its IUPAC name is 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate.

Molecular Properties

Compound Name2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate
PubChem CID68523342
Molecular FormulaC10H14F3NO2
Molecular Weight237.22 g/mol
Exact Mass237.10
IUPAC Name2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate
SMILESCC(COC(=O)C(F)(F)F)=C1CCNCC1
InChIInChI=1S/C10H14F3NO2/c1-7(8-2-4-14-5-3-8)6-16-9(15)10(11,12)13/h14H,2-6H2,1H3
InChIKeyRYLDGKIYHQQNNE-UHFFFAOYSA-N
XLogP1.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.22
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate?
The IUPAC name of 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate (CID 68523342) is 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate.
What is the SMILES notation for 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate?
The canonical SMILES for 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate is CC(COC(=O)C(F)(F)F)=C1CCNCC1.
What is the InChIKey of 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate?
The InChIKey is RYLDGKIYHQQNNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3NO2/c1-7(8-2-4-14-5-3-8)6-16-9(15)10(11,12)13/h14H,2-6H2,1H3.
What are the key properties of 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate?
2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate has a molecular weight of 237.22 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-ylidenepropyl 2,2,2-trifluoroacetate is sourced from PubChem (CID 68523342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).