2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide

C8H13F2NO2 — CID 103516095

IUPAC2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide
SMILESCC(NC(=O)C(F)F)C1CCOC1
InChIInChI=1S/C8H13F2NO2/c1-5(6-2-3-13-4-6)11-8(12)7(9)10/h5-7H,2-4H2,1H3,(H,11,12)
InChIKeyDQBDJYFOHMSVFV-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.79
Rot. Bonds3

About 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide

2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide (PubChem CID 103516095) has the molecular formula C8H13F2NO2 and a molecular weight of 193.19 g/mol. Its IUPAC name is 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide
PubChem CID103516095
Molecular FormulaC8H13F2NO2
Molecular Weight193.19 g/mol
Exact Mass193.09
IUPAC Name2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide
SMILESCC(NC(=O)C(F)F)C1CCOC1
InChIInChI=1S/C8H13F2NO2/c1-5(6-2-3-13-4-6)11-8(12)7(9)10/h5-7H,2-4H2,1H3,(H,11,12)
InChIKeyDQBDJYFOHMSVFV-UHFFFAOYSA-N
XLogP0.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide?
The IUPAC name of 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide (CID 103516095) is 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide is CC(NC(=O)C(F)F)C1CCOC1.
What is the InChIKey of 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide?
The InChIKey is DQBDJYFOHMSVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO2/c1-5(6-2-3-13-4-6)11-8(12)7(9)10/h5-7H,2-4H2,1H3,(H,11,12).
What are the key properties of 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide?
2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide has a molecular weight of 193.19 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[1-(oxolan-3-yl)ethyl]acetamide is sourced from PubChem (CID 103516095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).