2,2-difluoro-N-(3-methyloxan-3-yl)acetamide

C8H13F2NO2 — CID 107168188

IUPAC2,2-difluoro-N-(3-methyloxan-3-yl)acetamide
SMILESCC1(NC(=O)C(F)F)CCCOC1
InChIInChI=1S/C8H13F2NO2/c1-8(3-2-4-13-5-8)11-7(12)6(9)10/h6H,2-5H2,1H3,(H,11,12)
InChIKeyFQQYOMIUISHLEN-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.94
Rot. Bonds2

About 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide

2,2-difluoro-N-(3-methyloxan-3-yl)acetamide (PubChem CID 107168188) has the molecular formula C8H13F2NO2 and a molecular weight of 193.19 g/mol. Its IUPAC name is 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(3-methyloxan-3-yl)acetamide
PubChem CID107168188
Molecular FormulaC8H13F2NO2
Molecular Weight193.19 g/mol
Exact Mass193.09
IUPAC Name2,2-difluoro-N-(3-methyloxan-3-yl)acetamide
SMILESCC1(NC(=O)C(F)F)CCCOC1
InChIInChI=1S/C8H13F2NO2/c1-8(3-2-4-13-5-8)11-7(12)6(9)10/h6H,2-5H2,1H3,(H,11,12)
InChIKeyFQQYOMIUISHLEN-UHFFFAOYSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.94
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-(3-methyloxan-3-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide (CID 107168188) is 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide is CC1(NC(=O)C(F)F)CCCOC1.
What is the InChIKey of 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide?
The InChIKey is FQQYOMIUISHLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO2/c1-8(3-2-4-13-5-8)11-7(12)6(9)10/h6H,2-5H2,1H3,(H,11,12).
What are the key properties of 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide?
2,2-difluoro-N-(3-methyloxan-3-yl)acetamide has a molecular weight of 193.19 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(3-methyloxan-3-yl)acetamide is sourced from PubChem (CID 107168188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).