N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide

C10H17F3N2O2 — CID 103209751

IUPACN-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCC1(NC(=O)COCC(F)(F)F)CCNCC1
InChIInChI=1S/C10H17F3N2O2/c1-9(2-4-14-5-3-9)15-8(16)6-17-7-10(11,12)13/h14H,2-7H2,1H3,(H,15,16)
InChIKeyMZJUSFFXFWMUKW-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.82
Rot. Bonds4

About N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide

N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103209751) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103209751
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC NameN-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCC1(NC(=O)COCC(F)(F)F)CCNCC1
InChIInChI=1S/C10H17F3N2O2/c1-9(2-4-14-5-3-9)15-8(16)6-17-7-10(11,12)13/h14H,2-7H2,1H3,(H,15,16)
InChIKeyMZJUSFFXFWMUKW-UHFFFAOYSA-N
XLogP0.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)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 N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 103209751) is N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide is CC1(NC(=O)COCC(F)(F)F)CCNCC1.
What is the InChIKey of N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is MZJUSFFXFWMUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-9(2-4-14-5-3-9)15-8(16)6-17-7-10(11,12)13/h14H,2-7H2,1H3,(H,15,16).
What are the key properties of N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-4-yl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103209751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).