N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide

C8H15F3N2O2 — CID 103807475

IUPACN-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCC(C)(N)CNC(=O)COCC(F)(F)F
InChIInChI=1S/C8H15F3N2O2/c1-7(2,12)4-13-6(14)3-15-5-8(9,10)11/h3-5,12H2,1-2H3,(H,13,14)
InChIKeyANSCQLJTBWECMP-UHFFFAOYSA-N
MW228.21 g/mol
LogP0.42
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide

N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103807475) has the molecular formula C8H15F3N2O2 and a molecular weight of 228.21 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103807475
Molecular FormulaC8H15F3N2O2
Molecular Weight228.21 g/mol
Exact Mass228.11
IUPAC NameN-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCC(C)(N)CNC(=O)COCC(F)(F)F
InChIInChI=1S/C8H15F3N2O2/c1-7(2,12)4-13-6(14)3-15-5-8(9,10)11/h3-5,12H2,1-2H3,(H,13,14)
InChIKeyANSCQLJTBWECMP-UHFFFAOYSA-N
XLogP0.42
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2,2-dimethylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103820669
N-(3-amino-2,2-difluoropropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 104954954
N-(5-chloro-2,2-dimethylpentyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 114149552
N-(3,3-dimethyl-2-oxobutyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103867644
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 113331571
N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
CID 119626722
2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
2-(2-amino-2-methylpropoxy)-N-propylacetamide
CID 64538186
2-(2-amino-2-methylpropoxy)-N-prop-2-ynylacetamide
CID 64537393
N-(3-chloro-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212390
N-pent-3-ynyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103951564
N-[[2-(aminomethyl)cyclohexyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212934

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 103807475) is N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide is CC(C)(N)CNC(=O)COCC(F)(F)F.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is ANSCQLJTBWECMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O2/c1-7(2,12)4-13-6(14)3-15-5-8(9,10)11/h3-5,12H2,1-2H3,(H,13,14).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 228.21 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103807475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).