2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

C12H15F3N2O — CID 55129029

IUPAC2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCCNCC(=O)NCc1ccccc1C(F)(F)F
InChIInChI=1S/C12H15F3N2O/c1-2-16-8-11(18)17-7-9-5-3-4-6-10(9)12(13,14)15/h3-6,16H,2,7-8H2,1H3,(H,17,18)
InChIKeyGCUMXUSQEXNLIX-UHFFFAOYSA-N
MW260.26 g/mol
LogP1.93
Rot. Bonds5

About 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (PubChem CID 55129029) has the molecular formula C12H15F3N2O and a molecular weight of 260.26 g/mol. Its IUPAC name is 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
PubChem CID55129029
Molecular FormulaC12H15F3N2O
Molecular Weight260.26 g/mol
Exact Mass260.11
IUPAC Name2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCCNCC(=O)NCc1ccccc1C(F)(F)F
InChIInChI=1S/C12H15F3N2O/c1-2-16-8-11(18)17-7-9-5-3-4-6-10(9)12(13,14)15/h3-6,16H,2,7-8H2,1H3,(H,17,18)
InChIKeyGCUMXUSQEXNLIX-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[[2-(trifluoromethyl)phenyl]methylamino]acetamide
CID 43398909
2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 79282836
N-(2,2,2-trifluoroethyl)-2-[[2-(trifluoromethyl)phenyl]methylamino]acetamide
CID 60957323
2-(ethylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide
CID 60703728
N-methyl-2-[[2-(trifluoromethyl)phenyl]methylamino]acetamide
CID 43214376
2-chloro-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 57455734
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
2-[2-oxo-2-[[2-(trifluoromethyl)phenyl]methylamino]ethyl]sulfanylacetic acid
CID 115580456
3-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide
CID 110480450
2-propan-2-yloxy-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 112686778
3-(aminomethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]pentanamide
CID 81079708
4-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]butanamide
CID 126520228

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (CID 55129029) is 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is CCNCC(=O)NCc1ccccc1C(F)(F)F.
What is the InChIKey of 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The InChIKey is GCUMXUSQEXNLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O/c1-2-16-8-11(18)17-7-9-5-3-4-6-10(9)12(13,14)15/h3-6,16H,2,7-8H2,1H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide has a molecular weight of 260.26 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 55129029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).