1,2-difluorocyclopentane;propane

C8H16F2 — CID 171503216

IUPAC1,2-difluorocyclopentane;propane
SMILESCCC.FC1CCCC1F
InChIInChI=1S/C5H8F2.C3H8/c6-4-2-1-3-5(4)7;1-3-2/h4-5H,1-3H2;3H2,1-2H3
InChIKeyQPWRBVAJRKZICG-UHFFFAOYSA-N
MW150.21 g/mol
LogP3.26
Rot. Bonds

About 1,2-difluorocyclopentane;propane

1,2-difluorocyclopentane;propane (PubChem CID 171503216) has the molecular formula C8H16F2 and a molecular weight of 150.21 g/mol. Its IUPAC name is 1,2-difluorocyclopentane;propane.

Molecular Properties

Compound Name1,2-difluorocyclopentane;propane
PubChem CID171503216
Molecular FormulaC8H16F2
Molecular Weight150.21 g/mol
Exact Mass150.12
IUPAC Name1,2-difluorocyclopentane;propane
SMILESCCC.FC1CCCC1F
InChIInChI=1S/C5H8F2.C3H8/c6-4-2-1-3-5(4)7;1-3-2/h4-5H,1-3H2;3H2,1-2H3
InChIKeyQPWRBVAJRKZICG-UHFFFAOYSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.21
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluorocyclopentane;propane?
The IUPAC name of 1,2-difluorocyclopentane;propane (CID 171503216) is 1,2-difluorocyclopentane;propane.
What is the SMILES notation for 1,2-difluorocyclopentane;propane?
The canonical SMILES for 1,2-difluorocyclopentane;propane is CCC.FC1CCCC1F.
What is the InChIKey of 1,2-difluorocyclopentane;propane?
The InChIKey is QPWRBVAJRKZICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2.C3H8/c6-4-2-1-3-5(4)7;1-3-2/h4-5H,1-3H2;3H2,1-2H3.
What are the key properties of 1,2-difluorocyclopentane;propane?
1,2-difluorocyclopentane;propane has a molecular weight of 150.21 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluorocyclopentane;propane is sourced from PubChem (CID 171503216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).