2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide

C10H16F3NO2 — CID 51076211

IUPAC2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
SMILESCOCC(=O)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H16F3NO2/c1-16-6-9(15)14-8-4-2-3-7(5-8)10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyCAIZCRKPCYIXKH-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.87
Rot. Bonds3

About 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide

2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 51076211) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID51076211
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
SMILESCOCC(=O)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H16F3NO2/c1-16-6-9(15)14-8-4-2-3-7(5-8)10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyCAIZCRKPCYIXKH-UHFFFAOYSA-N
XLogP1.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]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-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide (CID 51076211) is 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide is COCC(=O)NC1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is CAIZCRKPCYIXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-16-6-9(15)14-8-4-2-3-7(5-8)10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 239.24 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 51076211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).