3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide

C10H19F3N2O — CID 65269504

IUPAC3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide
SMILESCN(CC(F)(F)F)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C10H19F3N2O/c1-8(2,9(3,4)14)7(16)15(5)6-10(11,12)13/h6,14H2,1-5H3
InChIKeyNOCDSHDWKCZZGL-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.77
Rot. Bonds3

About 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide

3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide (PubChem CID 65269504) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide.

Molecular Properties

Compound Name3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide
PubChem CID65269504
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide
SMILESCN(CC(F)(F)F)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C10H19F3N2O/c1-8(2,9(3,4)14)7(16)15(5)6-10(11,12)13/h6,14H2,1-5H3
InChIKeyNOCDSHDWKCZZGL-UHFFFAOYSA-N
XLogP1.77
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide?
The IUPAC name of 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide (CID 65269504) is 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide.
What is the SMILES notation for 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide?
The canonical SMILES for 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide is CN(CC(F)(F)F)C(=O)C(C)(C)C(C)(C)N.
What is the InChIKey of 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide?
The InChIKey is NOCDSHDWKCZZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-8(2,9(3,4)14)7(16)15(5)6-10(11,12)13/h6,14H2,1-5H3.
What are the key properties of 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide?
3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide has a molecular weight of 240.27 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,2,2,3-tetramethyl-N-(2,2,2-trifluoroethyl)butanamide is sourced from PubChem (CID 65269504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).