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

C10H17F3N4O3 — CID 60947678

IUPAC2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide
SMILESCN(C)C(=O)CN(CC(F)(F)F)C(=O)CNC(=O)CN
InChIInChI=1S/C10H17F3N4O3/c1-16(2)9(20)5-17(6-10(11,12)13)8(19)4-15-7(18)3-14/h3-6,14H2,1-2H3,(H,15,18)
InChIKeyWIVVFIURVFSHOC-UHFFFAOYSA-N
MW298.27 g/mol
LogP-1.46
Rot. Bonds6

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

2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide (PubChem CID 60947678) has the molecular formula C10H17F3N4O3 and a molecular weight of 298.27 g/mol. Its IUPAC name is 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide
PubChem CID60947678
Molecular FormulaC10H17F3N4O3
Molecular Weight298.27 g/mol
Exact Mass298.13
IUPAC Name2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide
SMILESCN(C)C(=O)CN(CC(F)(F)F)C(=O)CNC(=O)CN
InChIInChI=1S/C10H17F3N4O3/c1-16(2)9(20)5-17(6-10(11,12)13)8(19)4-15-7(18)3-14/h3-6,14H2,1-2H3,(H,15,18)
InChIKeyWIVVFIURVFSHOC-UHFFFAOYSA-N
XLogP-1.46
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.27
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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Related Compounds

Acetamide, N-(2-(diethylamino)ethyl)-2-(dimethylamino)-
CID 3086952
N1,N2-(2-(2,2,2-Trifluoroacetamido)ethyl)ethane-1,2-diaminium Trifluoroacetate
CID 15938557
Oxamide, N-methyl-N'-[2-(4-piperazinyl)ethyl]-
CID 567248
Ammonium, oxalylbis(iminoethylene)bis(trimethyl-, diiodide
CID 43889
N,N',N''-(2,2',2''-Nitrilotriethyl)tris(2,2,2-trifluoroacetamide)
CID 3640837
N,N-dimethyl-2-[(2,2,2-trifluoroethyl)amino]acetamide
CID 28595914
N1-isobutyl-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45585739
N1,N2-Bis[2-(diethylamino)ethyl]ethanediamide
CID 224864
N-Ethylglycine diethylamide
CID 15103970
N1-methyl-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45584194
2-(methylamino)-N-(2,2,2-trifluoroethyl)acetamide hydrochloride
CID 139026607
2,2,2-trifluoro-N-[2-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethylamino]ethylamino]ethyl]acetamide
CID 16114682

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide (CID 60947678) is 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide is CN(C)C(=O)CN(CC(F)(F)F)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is WIVVFIURVFSHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4O3/c1-16(2)9(20)5-17(6-10(11,12)13)8(19)4-15-7(18)3-14/h3-6,14H2,1-2H3,(H,15,18).
What are the key properties of 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 298.27 g/mol, XLogP of -1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[[2-(dimethylamino)-2-oxoethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60947678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).