N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide

C9H15F3N2O — CID 106212509

IUPACN-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide
SMILESCCN(C)C(=O)CNC1(C(F)(F)F)CC1
InChIInChI=1S/C9H15F3N2O/c1-3-14(2)7(15)6-13-8(4-5-8)9(10,11)12/h13H,3-6H2,1-2H3
InChIKeyWFSNOCUGLLEWNE-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.15
Rot. Bonds4

About N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide

N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide (PubChem CID 106212509) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide
PubChem CID106212509
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC NameN-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide
SMILESCCN(C)C(=O)CNC1(C(F)(F)F)CC1
InChIInChI=1S/C9H15F3N2O/c1-3-14(2)7(15)6-13-8(4-5-8)9(10,11)12/h13H,3-6H2,1-2H3
InChIKeyWFSNOCUGLLEWNE-UHFFFAOYSA-N
XLogP1.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
CID 114448903
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
5-[[1-(trifluoromethyl)cyclopropyl]amino]pentanoic acid
CID 106215305
2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
CID 106213402
N-(2-ethoxyethyl)-1-(trifluoromethyl)cyclopropan-1-amine
CID 106212436
1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone
CID 106212223
N'-hydroxy-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanimidamide
CID 106213717
3-[ethyl-[[1-(trifluoromethyl)cyclopropyl]carbamoyl]amino]propanoic acid
CID 106216421
1-cyano-N-[2-[ethyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
CID 104920281
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
CID 114448902
N-ethyl-N-methyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]acetamide
CID 104926671

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide (CID 106212509) is N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide is CCN(C)C(=O)CNC1(C(F)(F)F)CC1.
What is the InChIKey of N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide?
The InChIKey is WFSNOCUGLLEWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c1-3-14(2)7(15)6-13-8(4-5-8)9(10,11)12/h13H,3-6H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide?
N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide has a molecular weight of 224.23 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide is sourced from PubChem (CID 106212509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).