2-(2,2-difluorocyclopropyl)thiophene

C7H6F2S — CID 166607376

IUPAC2-(2,2-difluorocyclopropyl)thiophene
SMILESFC1(F)CC1c1cccs1
InChIInChI=1S/C7H6F2S/c8-7(9)4-5(7)6-2-1-3-10-6/h1-3,5H,4H2
InChIKeyPCVDGQQVDIGCGO-UHFFFAOYSA-N
MW160.19 g/mol
LogP2.87
Rot. Bonds1

About 2-(2,2-difluorocyclopropyl)thiophene

2-(2,2-difluorocyclopropyl)thiophene (PubChem CID 166607376) has the molecular formula C7H6F2S and a molecular weight of 160.19 g/mol. Its IUPAC name is 2-(2,2-difluorocyclopropyl)thiophene.

Molecular Properties

Compound Name2-(2,2-difluorocyclopropyl)thiophene
PubChem CID166607376
Molecular FormulaC7H6F2S
Molecular Weight160.19 g/mol
Exact Mass160.02
IUPAC Name2-(2,2-difluorocyclopropyl)thiophene
SMILESFC1(F)CC1c1cccs1
InChIInChI=1S/C7H6F2S/c8-7(9)4-5(7)6-2-1-3-10-6/h1-3,5H,4H2
InChIKeyPCVDGQQVDIGCGO-UHFFFAOYSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.19
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluorocyclopropyl)thiophene?
The IUPAC name of 2-(2,2-difluorocyclopropyl)thiophene (CID 166607376) is 2-(2,2-difluorocyclopropyl)thiophene.
What is the SMILES notation for 2-(2,2-difluorocyclopropyl)thiophene?
The canonical SMILES for 2-(2,2-difluorocyclopropyl)thiophene is FC1(F)CC1c1cccs1.
What is the InChIKey of 2-(2,2-difluorocyclopropyl)thiophene?
The InChIKey is PCVDGQQVDIGCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2S/c8-7(9)4-5(7)6-2-1-3-10-6/h1-3,5H,4H2.
What are the key properties of 2-(2,2-difluorocyclopropyl)thiophene?
2-(2,2-difluorocyclopropyl)thiophene has a molecular weight of 160.19 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluorocyclopropyl)thiophene is sourced from PubChem (CID 166607376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).