cyclohexyl 2-(2-fluorophenyl)acetate

C14H17FO2 — CID 78840084

IUPACcyclohexyl 2-(2-fluorophenyl)acetate
SMILESO=C(Cc1ccccc1F)OC1CCCCC1
InChIInChI=1S/C14H17FO2/c15-13-9-5-4-6-11(13)10-14(16)17-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,10H2
InChIKeyWUJVOMLVZYXEML-UHFFFAOYSA-N
MW236.29 g/mol
LogP3.24
Rot. Bonds3

About cyclohexyl 2-(2-fluorophenyl)acetate

cyclohexyl 2-(2-fluorophenyl)acetate (PubChem CID 78840084) has the molecular formula C14H17FO2 and a molecular weight of 236.29 g/mol. Its IUPAC name is cyclohexyl 2-(2-fluorophenyl)acetate.

Molecular Properties

Compound Namecyclohexyl 2-(2-fluorophenyl)acetate
PubChem CID78840084
Molecular FormulaC14H17FO2
Molecular Weight236.29 g/mol
Exact Mass236.12
IUPAC Namecyclohexyl 2-(2-fluorophenyl)acetate
SMILESO=C(Cc1ccccc1F)OC1CCCCC1
InChIInChI=1S/C14H17FO2/c15-13-9-5-4-6-11(13)10-14(16)17-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,10H2
InChIKeyWUJVOMLVZYXEML-UHFFFAOYSA-N
XLogP3.24
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl 2-(2-fluorophenyl)acetate?
The IUPAC name of cyclohexyl 2-(2-fluorophenyl)acetate (CID 78840084) is cyclohexyl 2-(2-fluorophenyl)acetate.
What is the SMILES notation for cyclohexyl 2-(2-fluorophenyl)acetate?
The canonical SMILES for cyclohexyl 2-(2-fluorophenyl)acetate is O=C(Cc1ccccc1F)OC1CCCCC1.
What is the InChIKey of cyclohexyl 2-(2-fluorophenyl)acetate?
The InChIKey is WUJVOMLVZYXEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FO2/c15-13-9-5-4-6-11(13)10-14(16)17-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,10H2.
What are the key properties of cyclohexyl 2-(2-fluorophenyl)acetate?
cyclohexyl 2-(2-fluorophenyl)acetate has a molecular weight of 236.29 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl 2-(2-fluorophenyl)acetate is sourced from PubChem (CID 78840084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).