4-ethyl-1,2-difluorocyclopentane

C7H12F2 — CID 76762029

IUPAC4-ethyl-1,2-difluorocyclopentane
SMILESCCC1CC(F)C(F)C1
InChIInChI=1S/C7H12F2/c1-2-5-3-6(8)7(9)4-5/h5-7H,2-4H2,1H3
InChIKeyMWSANDPLWYCQKH-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.48
Rot. Bonds1

About 4-ethyl-1,2-difluorocyclopentane

4-ethyl-1,2-difluorocyclopentane (PubChem CID 76762029) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 4-ethyl-1,2-difluorocyclopentane.

Molecular Properties

Compound Name4-ethyl-1,2-difluorocyclopentane
PubChem CID76762029
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name4-ethyl-1,2-difluorocyclopentane
SMILESCCC1CC(F)C(F)C1
InChIInChI=1S/C7H12F2/c1-2-5-3-6(8)7(9)4-5/h5-7H,2-4H2,1H3
InChIKeyMWSANDPLWYCQKH-UHFFFAOYSA-N
XLogP2.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R,2R,4R)-4-ethyl-1-fluoro-2-iodocyclopentane
CID 170104685
1,3-diethylcyclobutane;methane;propane
CID 161327157
(1S,5R)-3-ethylbicyclo[3.1.0]hexane
CID 154521866
3-ethylbicyclo[3.1.1]heptane
CID 59715790
(2S)-4-ethyl-1,2-dimethylcyclopentane
CID 149056409
(5R)-1-bromo-3-ethyl-5-fluorocyclohexane
CID 130451561
1-ethyl-3-methanidylcyclobutane
CID 90731604
1-ethyl-3-(iodomethyl)cyclobutane
CID 89033986
1-chloro-3-ethylcyclobutane
CID 57207865
(3,4-difluorocyclopentyl)methanol
CID 72541725
(3,5-diethylcyclohexyl)methanethiol
CID 170673296
1-cyclopropyl-3-ethylcyclobutane
CID 123813009

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,2-difluorocyclopentane?
The IUPAC name of 4-ethyl-1,2-difluorocyclopentane (CID 76762029) is 4-ethyl-1,2-difluorocyclopentane.
What is the SMILES notation for 4-ethyl-1,2-difluorocyclopentane?
The canonical SMILES for 4-ethyl-1,2-difluorocyclopentane is CCC1CC(F)C(F)C1.
What is the InChIKey of 4-ethyl-1,2-difluorocyclopentane?
The InChIKey is MWSANDPLWYCQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-2-5-3-6(8)7(9)4-5/h5-7H,2-4H2,1H3.
What are the key properties of 4-ethyl-1,2-difluorocyclopentane?
4-ethyl-1,2-difluorocyclopentane has a molecular weight of 134.17 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,2-difluorocyclopentane is sourced from PubChem (CID 76762029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).