2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide

C10H19F3N2O2 — CID 54874859

IUPAC2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c1-3-4-9(2,14)8(17)15(5-6-16)7-10(11,12)13/h16H,3-7,14H2,1-2H3
InChIKeyGFRUPQQOIBWTME-UHFFFAOYSA-N
MW256.27 g/mol
LogP0.89
Rot. Bonds6

About 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide

2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide (PubChem CID 54874859) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide
PubChem CID54874859
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC Name2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c1-3-4-9(2,14)8(17)15(5-6-16)7-10(11,12)13/h16H,3-7,14H2,1-2H3
InChIKeyGFRUPQQOIBWTME-UHFFFAOYSA-N
XLogP0.89
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide (CID 54874859) is 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide is CCCC(C)(N)C(=O)N(CCO)CC(F)(F)F.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The InChIKey is GFRUPQQOIBWTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2/c1-3-4-9(2,14)8(17)15(5-6-16)7-10(11,12)13/h16H,3-7,14H2,1-2H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide has a molecular weight of 256.27 g/mol, XLogP of 0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)pentanamide is sourced from PubChem (CID 54874859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).