2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide

C12H20F3NO2 — CID 78888415

IUPAC2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)COC1CCCCC1
InChIInChI=1S/C12H20F3NO2/c1-2-16(9-12(13,14)15)11(17)8-18-10-6-4-3-5-7-10/h10H,2-9H2,1H3
InChIKeyKRYPLSUOWHQZGW-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.75
Rot. Bonds5

About 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide

2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 78888415) has the molecular formula C12H20F3NO2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID78888415
Molecular FormulaC12H20F3NO2
Molecular Weight267.29 g/mol
Exact Mass267.14
IUPAC Name2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)COC1CCCCC1
InChIInChI=1S/C12H20F3NO2/c1-2-16(9-12(13,14)15)11(17)8-18-10-6-4-3-5-7-10/h10H,2-9H2,1H3
InChIKeyKRYPLSUOWHQZGW-UHFFFAOYSA-N
XLogP2.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-butyl-2-cyclohexyloxy-N-ethylacetamide
CID 87000824
3-cyclopentyl-N-ethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 78858621
2-cyclohexyloxy-N,N-dimethylacetamide
CID 89427272
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(3-methylcyclohexyl)oxyacetamide
CID 111596559
2-[(2-cyclohexyloxyacetyl)-methylamino]acetic acid
CID 115729870
2-[ethyl(2,2,2-trifluoroethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55011705
N-(3-aminopropyl)-2-cyclohexyloxy-N-methylacetamide
CID 43253953
2,2-dicyclopropyl-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
CID 75436415
N-ethyl-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 55048264
N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 63876755
N,N-diethyl-2-pyrrolidin-3-yloxyacetamide
CID 62327394
2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60944875

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide (CID 78888415) is 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide is CCN(CC(F)(F)F)C(=O)COC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is KRYPLSUOWHQZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO2/c1-2-16(9-12(13,14)15)11(17)8-18-10-6-4-3-5-7-10/h10H,2-9H2,1H3.
What are the key properties of 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide?
2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.75, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 78888415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).