2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide

C9H15F3N2O2 — CID 165469168

IUPAC2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide
SMILESCOCC(=O)NC1CC(NCC(F)(F)F)C1
InChIInChI=1S/C9H15F3N2O2/c1-16-4-8(15)14-7-2-6(3-7)13-5-9(10,11)12/h6-7,13H,2-5H2,1H3,(H,14,15)
InChIKeyMVEYEFZXHWCFGO-UHFFFAOYSA-N
MW240.22 g/mol
LogP0.43
Rot. Bonds5

About 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide

2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide (PubChem CID 165469168) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide
PubChem CID165469168
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC Name2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide
SMILESCOCC(=O)NC1CC(NCC(F)(F)F)C1
InChIInChI=1S/C9H15F3N2O2/c1-16-4-8(15)14-7-2-6(3-7)13-5-9(10,11)12/h6-7,13H,2-5H2,1H3,(H,14,15)
InChIKeyMVEYEFZXHWCFGO-UHFFFAOYSA-N
XLogP0.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide (CID 165469168) is 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide is COCC(=O)NC1CC(NCC(F)(F)F)C1.
What is the InChIKey of 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide?
The InChIKey is MVEYEFZXHWCFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c1-16-4-8(15)14-7-2-6(3-7)13-5-9(10,11)12/h6-7,13H,2-5H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide?
2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide has a molecular weight of 240.22 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide is sourced from PubChem (CID 165469168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).