N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride

C10H20ClF3N2O2 — CID 119606098

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)COCC(F)(F)F.Cl
InChIInChI=1S/C10H19F3N2O2.ClH/c1-7(2)9(3,5-14)15-8(16)4-17-6-10(11,12)13;/h7H,4-6,14H2,1-3H3,(H,15,16);1H
InChIKeyALYYQIMDCSETSU-UHFFFAOYSA-N
MW292.73 g/mol
LogP1.48
Rot. Bonds6

About N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride

N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride (PubChem CID 119606098) has the molecular formula C10H20ClF3N2O2 and a molecular weight of 292.73 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
PubChem CID119606098
Molecular FormulaC10H20ClF3N2O2
Molecular Weight292.73 g/mol
Exact Mass292.12
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)COCC(F)(F)F.Cl
InChIInChI=1S/C10H19F3N2O2.ClH/c1-7(2)9(3,5-14)15-8(16)4-17-6-10(11,12)13;/h7H,4-6,14H2,1-3H3,(H,15,16);1H
InChIKeyALYYQIMDCSETSU-UHFFFAOYSA-N
XLogP1.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.73
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2,3-dimethylbutan-2-yl)-2-pentoxyacetamide;hydrochloride
CID 119605723
N-(1-amino-2,3-dimethylbutan-2-yl)-3-ethoxypropanamide;hydrochloride
CID 119606115
3,3,3-trifluoro-2-methyl-2-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]propanoic acid
CID 103206127
N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenoxyacetamide;hydrochloride
CID 119605895
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807475
N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide
CID 103021631
N-(3-amino-2,2-difluoropropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 104954954
N-(1-aminobutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209512
N-(4-chloro-3-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212703
N-(1-amino-4-methoxybutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 114212190
2-cyclopropyl-2-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]propanoic acid
CID 113352873
N-(1-amino-2,3-dimethylbutan-2-yl)-4-methoxybutanamide
CID 81487568

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride (CID 119606098) is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride is CC(C)C(C)(CN)NC(=O)COCC(F)(F)F.Cl.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
The InChIKey is ALYYQIMDCSETSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2.ClH/c1-7(2)9(3,5-14)15-8(16)4-17-6-10(11,12)13;/h7H,4-6,14H2,1-3H3,(H,15,16);1H.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride?
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride has a molecular weight of 292.73 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride is sourced from PubChem (CID 119606098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).