1-(2-fluoroethyl)-1,2-dimethylcyclopropane

C7H13F — CID 123694761

IUPAC1-(2-fluoroethyl)-1,2-dimethylcyclopropane
SMILESCC1CC1(C)CCF
InChIInChI=1S/C7H13F/c1-6-5-7(6,2)3-4-8/h6H,3-5H2,1-2H3
InChIKeyYPRDFUPVBMKCJJ-UHFFFAOYSA-N
MW116.18 g/mol
LogP2.39
Rot. Bonds2

About 1-(2-fluoroethyl)-1,2-dimethylcyclopropane

1-(2-fluoroethyl)-1,2-dimethylcyclopropane (PubChem CID 123694761) has the molecular formula C7H13F and a molecular weight of 116.18 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-1,2-dimethylcyclopropane.

Molecular Properties

Compound Name1-(2-fluoroethyl)-1,2-dimethylcyclopropane
PubChem CID123694761
Molecular FormulaC7H13F
Molecular Weight116.18 g/mol
Exact Mass116.10
IUPAC Name1-(2-fluoroethyl)-1,2-dimethylcyclopropane
SMILESCC1CC1(C)CCF
InChIInChI=1S/C7H13F/c1-6-5-7(6,2)3-4-8/h6H,3-5H2,1-2H3
InChIKeyYPRDFUPVBMKCJJ-UHFFFAOYSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.18
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
1-ethyl-1,2-dimethylcyclopropane
CID 524629
1,2-dimethyl-1-(2-methylpropyl)cyclopropane
CID 123459221
1-(3-ethylpentyl)-1,2-dimethylcyclopropane
CID 123883957
N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine
CID 123728566
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
[3-(2-fluoroethyl)-3-methyl-1-bicyclo[3.3.1]nonanyl]azanium
CID 147749316
(1,2,4,4-tetramethylcyclopentyl)methanamine
CID 131550173
1-(2-fluoroethyl)-4-methylcyclohexan-1-amine
CID 130515363
CID 162401464
CID 162401464
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-1,2-dimethylcyclopropane?
The IUPAC name of 1-(2-fluoroethyl)-1,2-dimethylcyclopropane (CID 123694761) is 1-(2-fluoroethyl)-1,2-dimethylcyclopropane.
What is the SMILES notation for 1-(2-fluoroethyl)-1,2-dimethylcyclopropane?
The canonical SMILES for 1-(2-fluoroethyl)-1,2-dimethylcyclopropane is CC1CC1(C)CCF.
What is the InChIKey of 1-(2-fluoroethyl)-1,2-dimethylcyclopropane?
The InChIKey is YPRDFUPVBMKCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F/c1-6-5-7(6,2)3-4-8/h6H,3-5H2,1-2H3.
What are the key properties of 1-(2-fluoroethyl)-1,2-dimethylcyclopropane?
1-(2-fluoroethyl)-1,2-dimethylcyclopropane has a molecular weight of 116.18 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-1,2-dimethylcyclopropane is sourced from PubChem (CID 123694761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).