2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide

C9H17F3N2O2 — CID 65106159

IUPAC2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCC(C)(O)CNCC(=O)NCC(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-3-8(2,16)5-13-4-7(15)14-6-9(10,11)12/h13,16H,3-6H2,1-2H3,(H,14,15)
InChIKeyKAPYRUXLMQMKLF-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.42
Rot. Bonds6

About 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide

2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 65106159) has the molecular formula C9H17F3N2O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID65106159
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
Exact Mass242.12
IUPAC Name2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCC(C)(O)CNCC(=O)NCC(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-3-8(2,16)5-13-4-7(15)14-6-9(10,11)12/h13,16H,3-6H2,1-2H3,(H,14,15)
InChIKeyKAPYRUXLMQMKLF-UHFFFAOYSA-N
XLogP0.42
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide (CID 65106159) is 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide is CCC(C)(O)CNCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is KAPYRUXLMQMKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2/c1-3-8(2,16)5-13-4-7(15)14-6-9(10,11)12/h13,16H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 242.24 g/mol, XLogP of 0.42, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 65106159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).