1-ethenyl-4-(2-fluoroethyl)cyclohexane

C10H17F — CID 18343983

IUPAC1-ethenyl-4-(2-fluoroethyl)cyclohexane
SMILESC=CC1CCC(CCF)CC1
InChIInChI=1S/C10H17F/c1-2-9-3-5-10(6-4-9)7-8-11/h2,9-10H,1,3-8H2
InChIKeyMULJIXYCRLEUOP-UHFFFAOYSA-N
MW156.24 g/mol
LogP3.34
Rot. Bonds3

About 1-ethenyl-4-(2-fluoroethyl)cyclohexane

1-ethenyl-4-(2-fluoroethyl)cyclohexane (PubChem CID 18343983) has the molecular formula C10H17F and a molecular weight of 156.24 g/mol. Its IUPAC name is 1-ethenyl-4-(2-fluoroethyl)cyclohexane.

Molecular Properties

Compound Name1-ethenyl-4-(2-fluoroethyl)cyclohexane
PubChem CID18343983
Molecular FormulaC10H17F
Molecular Weight156.24 g/mol
Exact Mass156.13
IUPAC Name1-ethenyl-4-(2-fluoroethyl)cyclohexane
SMILESC=CC1CCC(CCF)CC1
InChIInChI=1S/C10H17F/c1-2-9-3-5-10(6-4-9)7-8-11/h2,9-10H,1,3-8H2
InChIKeyMULJIXYCRLEUOP-UHFFFAOYSA-N
XLogP3.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(2-fluoroethyl)cyclohexane?
The IUPAC name of 1-ethenyl-4-(2-fluoroethyl)cyclohexane (CID 18343983) is 1-ethenyl-4-(2-fluoroethyl)cyclohexane.
What is the SMILES notation for 1-ethenyl-4-(2-fluoroethyl)cyclohexane?
The canonical SMILES for 1-ethenyl-4-(2-fluoroethyl)cyclohexane is C=CC1CCC(CCF)CC1.
What is the InChIKey of 1-ethenyl-4-(2-fluoroethyl)cyclohexane?
The InChIKey is MULJIXYCRLEUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F/c1-2-9-3-5-10(6-4-9)7-8-11/h2,9-10H,1,3-8H2.
What are the key properties of 1-ethenyl-4-(2-fluoroethyl)cyclohexane?
1-ethenyl-4-(2-fluoroethyl)cyclohexane has a molecular weight of 156.24 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(2-fluoroethyl)cyclohexane is sourced from PubChem (CID 18343983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).