2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide

C13H23F3N2O — CID 55121572

IUPAC2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
SMILESCCNC(C)(C)C(=O)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C13H23F3N2O/c1-4-17-12(2,3)11(19)18-10-7-5-9(6-8-10)13(14,15)16/h9-10,17H,4-8H2,1-3H3,(H,18,19)
InChIKeyFCGVVMMFRAWSCM-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.61
Rot. Bonds4

About 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide

2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide (PubChem CID 55121572) has the molecular formula C13H23F3N2O and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
PubChem CID55121572
Molecular FormulaC13H23F3N2O
Molecular Weight280.33 g/mol
Exact Mass280.18
IUPAC Name2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
SMILESCCNC(C)(C)C(=O)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C13H23F3N2O/c1-4-17-12(2,3)11(19)18-10-7-5-9(6-8-10)13(14,15)16/h9-10,17H,4-8H2,1-3H3,(H,18,19)
InChIKeyFCGVVMMFRAWSCM-UHFFFAOYSA-N
XLogP2.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide 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-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide (CID 55121572) is 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide is CCNC(C)(C)C(=O)NC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
The InChIKey is FCGVVMMFRAWSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2O/c1-4-17-12(2,3)11(19)18-10-7-5-9(6-8-10)13(14,15)16/h9-10,17H,4-8H2,1-3H3,(H,18,19).
What are the key properties of 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide has a molecular weight of 280.33 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide is sourced from PubChem (CID 55121572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).