(1-cyclohexyl-2-fluoroethyl)cyclohexane

C14H25F — CID 162165643

IUPAC(1-cyclohexyl-2-fluoroethyl)cyclohexane
SMILESFCC(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H25F/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-14H,1-11H2
InChIKeyCGRJDNCIKZIRCM-UHFFFAOYSA-N
MW212.35 g/mol
LogP4.73
Rot. Bonds3

About (1-cyclohexyl-2-fluoroethyl)cyclohexane

(1-cyclohexyl-2-fluoroethyl)cyclohexane (PubChem CID 162165643) has the molecular formula C14H25F and a molecular weight of 212.35 g/mol. Its IUPAC name is (1-cyclohexyl-2-fluoroethyl)cyclohexane.

Molecular Properties

Compound Name(1-cyclohexyl-2-fluoroethyl)cyclohexane
PubChem CID162165643
Molecular FormulaC14H25F
Molecular Weight212.35 g/mol
Exact Mass212.19
IUPAC Name(1-cyclohexyl-2-fluoroethyl)cyclohexane
SMILESFCC(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H25F/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-14H,1-11H2
InChIKeyCGRJDNCIKZIRCM-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.35
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-2-fluoroethyl)cyclohexane?
The IUPAC name of (1-cyclohexyl-2-fluoroethyl)cyclohexane (CID 162165643) is (1-cyclohexyl-2-fluoroethyl)cyclohexane.
What is the SMILES notation for (1-cyclohexyl-2-fluoroethyl)cyclohexane?
The canonical SMILES for (1-cyclohexyl-2-fluoroethyl)cyclohexane is FCC(C1CCCCC1)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-2-fluoroethyl)cyclohexane?
The InChIKey is CGRJDNCIKZIRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-14H,1-11H2.
What are the key properties of (1-cyclohexyl-2-fluoroethyl)cyclohexane?
(1-cyclohexyl-2-fluoroethyl)cyclohexane has a molecular weight of 212.35 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-2-fluoroethyl)cyclohexane is sourced from PubChem (CID 162165643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).