2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide

C8H12F3NO2 — CID 17330453

IUPAC2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)C(F)(F)F)C1CCCO1
InChIInChI=1S/C8H12F3NO2/c1-5(6-3-2-4-14-6)12-7(13)8(9,10)11/h5-6H,2-4H2,1H3,(H,12,13)
InChIKeyLPCDPUKAEFWEAV-UHFFFAOYSA-N
MW211.18 g/mol
LogP1.23
Rot. Bonds2

About 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide

2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide (PubChem CID 17330453) has the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide
PubChem CID17330453
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Exact Mass211.08
IUPAC Name2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)C(F)(F)F)C1CCCO1
InChIInChI=1S/C8H12F3NO2/c1-5(6-3-2-4-14-6)12-7(13)8(9,10)11/h5-6H,2-4H2,1H3,(H,12,13)
InChIKeyLPCDPUKAEFWEAV-UHFFFAOYSA-N
XLogP1.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide (CID 17330453) is 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide is CC(NC(=O)C(F)(F)F)C1CCCO1.
What is the InChIKey of 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide?
The InChIKey is LPCDPUKAEFWEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2/c1-5(6-3-2-4-14-6)12-7(13)8(9,10)11/h5-6H,2-4H2,1H3,(H,12,13).
What are the key properties of 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide?
2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide has a molecular weight of 211.18 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]acetamide is sourced from PubChem (CID 17330453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).