1-(1,1-difluoroethyl)-2-propylcyclopropane

C8H14F2 — CID 90058310

IUPAC1-(1,1-difluoroethyl)-2-propylcyclopropane
SMILESCCCC1CC1C(C)(F)F
InChIInChI=1S/C8H14F2/c1-3-4-6-5-7(6)8(2,9)10/h6-7H,3-5H2,1-2H3
InChIKeyVRMVWCGWFSXNHL-UHFFFAOYSA-N
MW148.20 g/mol
LogP3.08
Rot. Bonds3

About 1-(1,1-difluoroethyl)-2-propylcyclopropane

1-(1,1-difluoroethyl)-2-propylcyclopropane (PubChem CID 90058310) has the molecular formula C8H14F2 and a molecular weight of 148.20 g/mol. Its IUPAC name is 1-(1,1-difluoroethyl)-2-propylcyclopropane.

Molecular Properties

Compound Name1-(1,1-difluoroethyl)-2-propylcyclopropane
PubChem CID90058310
Molecular FormulaC8H14F2
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name1-(1,1-difluoroethyl)-2-propylcyclopropane
SMILESCCCC1CC1C(C)(F)F
InChIInChI=1S/C8H14F2/c1-3-4-6-5-7(6)8(2,9)10/h6-7H,3-5H2,1-2H3
InChIKeyVRMVWCGWFSXNHL-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(1,1-difluoroethyl)-2-propylcyclopropane?
The IUPAC name of 1-(1,1-difluoroethyl)-2-propylcyclopropane (CID 90058310) is 1-(1,1-difluoroethyl)-2-propylcyclopropane.
What is the SMILES notation for 1-(1,1-difluoroethyl)-2-propylcyclopropane?
The canonical SMILES for 1-(1,1-difluoroethyl)-2-propylcyclopropane is CCCC1CC1C(C)(F)F.
What is the InChIKey of 1-(1,1-difluoroethyl)-2-propylcyclopropane?
The InChIKey is VRMVWCGWFSXNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2/c1-3-4-6-5-7(6)8(2,9)10/h6-7H,3-5H2,1-2H3.
What are the key properties of 1-(1,1-difluoroethyl)-2-propylcyclopropane?
1-(1,1-difluoroethyl)-2-propylcyclopropane has a molecular weight of 148.20 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoroethyl)-2-propylcyclopropane is sourced from PubChem (CID 90058310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).