2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide

C9H17F3N2O2 — CID 79811700

IUPAC2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide
SMILESCCC(C)(O)CNC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-4-7(2,16)5-14-6(15)8(3,13)9(10,11)12/h16H,4-5,13H2,1-3H3,(H,14,15)
InChIKeyFRNQGYKHUFGIPH-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.54
Rot. Bonds4

About 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide

2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide (PubChem CID 79811700) has the molecular formula C9H17F3N2O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide
PubChem CID79811700
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
Exact Mass242.12
IUPAC Name2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide
SMILESCCC(C)(O)CNC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-4-7(2,16)5-14-6(15)8(3,13)9(10,11)12/h16H,4-5,13H2,1-3H3,(H,14,15)
InChIKeyFRNQGYKHUFGIPH-UHFFFAOYSA-N
XLogP0.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide (CID 79811700) is 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide is CCC(C)(O)CNC(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide?
The InChIKey is FRNQGYKHUFGIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2/c1-4-7(2,16)5-14-6(15)8(3,13)9(10,11)12/h16H,4-5,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide?
2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide has a molecular weight of 242.24 g/mol, XLogP of 0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylbutyl)-2-methylpropanamide is sourced from PubChem (CID 79811700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).