1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one

C10H12F2N2O3 — CID 65334183

IUPAC1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one
SMILESO=C(Cc1nc(C2CCCOC2)no1)C(F)F
InChIInChI=1S/C10H12F2N2O3/c11-9(12)7(15)4-8-13-10(14-17-8)6-2-1-3-16-5-6/h6,9H,1-5H2
InChIKeyAWJFBYLZLDCTBB-UHFFFAOYSA-N
MW246.21 g/mol
LogP1.34
Rot. Bonds4

About 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one

1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one (PubChem CID 65334183) has the molecular formula C10H12F2N2O3 and a molecular weight of 246.21 g/mol. Its IUPAC name is 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one.

Molecular Properties

Compound Name1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one
PubChem CID65334183
Molecular FormulaC10H12F2N2O3
Molecular Weight246.21 g/mol
Exact Mass246.08
IUPAC Name1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one
SMILESO=C(Cc1nc(C2CCCOC2)no1)C(F)F
InChIInChI=1S/C10H12F2N2O3/c11-9(12)7(15)4-8-13-10(14-17-8)6-2-1-3-16-5-6/h6,9H,1-5H2
InChIKeyAWJFBYLZLDCTBB-UHFFFAOYSA-N
XLogP1.34
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.21
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one?
The IUPAC name of 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one (CID 65334183) is 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one.
What is the SMILES notation for 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one?
The canonical SMILES for 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one is O=C(Cc1nc(C2CCCOC2)no1)C(F)F.
What is the InChIKey of 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one?
The InChIKey is AWJFBYLZLDCTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O3/c11-9(12)7(15)4-8-13-10(14-17-8)6-2-1-3-16-5-6/h6,9H,1-5H2.
What are the key properties of 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one?
1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one has a molecular weight of 246.21 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-one is sourced from PubChem (CID 65334183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).