2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide

C17H25FN2O — CID 123930351

IUPAC2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide
SMILESCC(C)(C)C1CCCCN1C(C(N)=O)c1ccccc1F
InChIInChI=1S/C17H25FN2O/c1-17(2,3)14-10-6-7-11-20(14)15(16(19)21)12-8-4-5-9-13(12)18/h4-5,8-9,14-15H,6-7,10-11H2,1-3H3,(H2,19,21)
InChIKeyZBJMZKNTOCOSNN-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.25
Rot. Bonds3

About 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide

2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide (PubChem CID 123930351) has the molecular formula C17H25FN2O and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide
PubChem CID123930351
Molecular FormulaC17H25FN2O
Molecular Weight292.40 g/mol
Exact Mass292.20
IUPAC Name2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide
SMILESCC(C)(C)C1CCCCN1C(C(N)=O)c1ccccc1F
InChIInChI=1S/C17H25FN2O/c1-17(2,3)14-10-6-7-11-20(14)15(16(19)21)12-8-4-5-9-13(12)18/h4-5,8-9,14-15H,6-7,10-11H2,1-3H3,(H2,19,21)
InChIKeyZBJMZKNTOCOSNN-UHFFFAOYSA-N
XLogP3.25
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide 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-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide (CID 123930351) is 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide is CC(C)(C)C1CCCCN1C(C(N)=O)c1ccccc1F.
What is the InChIKey of 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide?
The InChIKey is ZBJMZKNTOCOSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c1-17(2,3)14-10-6-7-11-20(14)15(16(19)21)12-8-4-5-9-13(12)18/h4-5,8-9,14-15H,6-7,10-11H2,1-3H3,(H2,19,21).
What are the key properties of 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide?
2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide has a molecular weight of 292.40 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylpiperidin-1-yl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 123930351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).