2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O2 — CID 54961691

IUPAC2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(NCC(=O)NCC(F)(F)F)C1CCCO1
InChIInChI=1S/C10H17F3N2O2/c1-7(8-3-2-4-17-8)14-5-9(16)15-6-10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16)
InChIKeyFZWQNBMRYDJBQQ-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.82
Rot. Bonds5

About 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide

2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 54961691) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID54961691
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(NCC(=O)NCC(F)(F)F)C1CCCO1
InChIInChI=1S/C10H17F3N2O2/c1-7(8-3-2-4-17-8)14-5-9(16)15-6-10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16)
InChIKeyFZWQNBMRYDJBQQ-UHFFFAOYSA-N
XLogP0.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cambridge id 6818627
CID 2915101
N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide
CID 3229586
1-(2-Methylpiperidin-1-yl)-2-(oxolan-2-ylmethylamino)ethanone
CID 3229572
N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-propan-2-ylpropanamide
CID 75504703
(2S)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)piperidin-2-yl]ethyl]pyrrolidine-2-carboxamide
CID 118349045
N-[1-[5-(2,2,2-trifluoroethoxy)piperidin-2-yl]ethyl]pyrrolidine-2-carboxamide
CID 123771505
(2R)-2-(3-fluoropropylamino)-N-[(6S)-6-(methoxymethyl)oxan-3-yl]propanamide
CID 134289430
(2R)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)piperidin-2-yl]ethyl]pyrrolidine-2-carboxamide
CID 144692951
N'-cyclopropyl-N-(oxolan-2-ylmethyl)oxamide
CID 551459
N-Butyl-N'-[(oxolan-2-YL)methyl]ethanediamide
CID 3499284
2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 17330453
2-(methylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 43698433

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide (CID 54961691) is 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide is CC(NCC(=O)NCC(F)(F)F)C1CCCO1.
What is the InChIKey of 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is FZWQNBMRYDJBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-7(8-3-2-4-17-8)14-5-9(16)15-6-10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16).
What are the key properties of 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 54961691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).