3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide

C11H21F3N2O — CID 65269649

IUPAC3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide
SMILESCCN(CC(F)(F)F)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C11H21F3N2O/c1-6-16(7-11(12,13)14)8(17)9(2,3)10(4,5)15/h6-7,15H2,1-5H3
InChIKeyDDRZKOKRXRTMRH-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.16
Rot. Bonds4

About 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide

3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide (PubChem CID 65269649) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide.

Molecular Properties

Compound Name3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide
PubChem CID65269649
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide
SMILESCCN(CC(F)(F)F)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C11H21F3N2O/c1-6-16(7-11(12,13)14)8(17)9(2,3)10(4,5)15/h6-7,15H2,1-5H3
InChIKeyDDRZKOKRXRTMRH-UHFFFAOYSA-N
XLogP2.16
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide?
The IUPAC name of 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide (CID 65269649) is 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide.
What is the SMILES notation for 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide?
The canonical SMILES for 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide is CCN(CC(F)(F)F)C(=O)C(C)(C)C(C)(C)N.
What is the InChIKey of 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide?
The InChIKey is DDRZKOKRXRTMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-6-16(7-11(12,13)14)8(17)9(2,3)10(4,5)15/h6-7,15H2,1-5H3.
What are the key properties of 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide?
3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide has a molecular weight of 254.30 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-2,2,3-trimethyl-N-(2,2,2-trifluoroethyl)butanamide is sourced from PubChem (CID 65269649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).