N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide

C15H25F3N4O3 — CID 47055622

IUPACN-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide
SMILESCN(C)C(=O)CN(CC(=O)NC(=O)NC1CCCCC1)CC(F)(F)F
InChIInChI=1S/C15H25F3N4O3/c1-21(2)13(24)9-22(10-15(16,17)18)8-12(23)20-14(25)19-11-6-4-3-5-7-11/h11H,3-10H2,1-2H3,(H2,19,20,23,25)
InChIKeyYLRWNLGTHJEVTQ-UHFFFAOYSA-N
MW366.38 g/mol
LogP1.10
Rot. Bonds6

About N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide

N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide (PubChem CID 47055622) has the molecular formula C15H25F3N4O3 and a molecular weight of 366.38 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide
PubChem CID47055622
Molecular FormulaC15H25F3N4O3
Molecular Weight366.38 g/mol
Exact Mass366.19
IUPAC NameN-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide
SMILESCN(C)C(=O)CN(CC(=O)NC(=O)NC1CCCCC1)CC(F)(F)F
InChIInChI=1S/C15H25F3N4O3/c1-21(2)13(24)9-22(10-15(16,17)18)8-12(23)20-14(25)19-11-6-4-3-5-7-11/h11H,3-10H2,1-2H3,(H2,19,20,23,25)
InChIKeyYLRWNLGTHJEVTQ-UHFFFAOYSA-N
XLogP1.10
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide with MolForge

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Related Compounds

2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(cyclohexylcarbamoyl)acetamide
CID 116652666
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 78809352
N-(cyclohexylcarbamoyl)-2-hydroxyacetamide
CID 16769602
2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
CID 38168189
N-(cyclopentylcarbamoyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]acetamide
CID 55543794
2-chloro-N-(cyclooctylcarbamoyl)acetamide
CID 43146080
2-chloro-N-(cyclohexylcarbamoyl)acetamide
CID 2424051
N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 9251711
1-cyclohexyl-3-(dimethylamino)urea
CID 3617823

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide (CID 47055622) is N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide is CN(C)C(=O)CN(CC(=O)NC(=O)NC1CCCCC1)CC(F)(F)F.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide?
The InChIKey is YLRWNLGTHJEVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F3N4O3/c1-21(2)13(24)9-22(10-15(16,17)18)8-12(23)20-14(25)19-11-6-4-3-5-7-11/h11H,3-10H2,1-2H3,(H2,19,20,23,25).
What are the key properties of N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide?
N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide has a molecular weight of 366.38 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]acetamide is sourced from PubChem (CID 47055622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).