cyclohexyl-(3-fluorophenyl)methanone

C13H15FO — CID 24724195

IUPACcyclohexyl-(3-fluorophenyl)methanone
SMILESO=C(c1cccc(F)c1)C1CCCCC1
InChIInChI=1S/C13H15FO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2
InChIKeyCDIPQCISDRKAPJ-UHFFFAOYSA-N
MW206.26 g/mol
LogP3.59
Rot. Bonds2

About cyclohexyl-(3-fluorophenyl)methanone

cyclohexyl-(3-fluorophenyl)methanone (PubChem CID 24724195) has the molecular formula C13H15FO and a molecular weight of 206.26 g/mol. Its IUPAC name is cyclohexyl-(3-fluorophenyl)methanone.

Molecular Properties

Compound Namecyclohexyl-(3-fluorophenyl)methanone
PubChem CID24724195
Molecular FormulaC13H15FO
Molecular Weight206.26 g/mol
Exact Mass206.11
IUPAC Namecyclohexyl-(3-fluorophenyl)methanone
SMILESO=C(c1cccc(F)c1)C1CCCCC1
InChIInChI=1S/C13H15FO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2
InChIKeyCDIPQCISDRKAPJ-UHFFFAOYSA-N
XLogP3.59
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze cyclohexyl-(3-fluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(3-fluorophenyl)methanone?
The IUPAC name of cyclohexyl-(3-fluorophenyl)methanone (CID 24724195) is cyclohexyl-(3-fluorophenyl)methanone.
What is the SMILES notation for cyclohexyl-(3-fluorophenyl)methanone?
The canonical SMILES for cyclohexyl-(3-fluorophenyl)methanone is O=C(c1cccc(F)c1)C1CCCCC1.
What is the InChIKey of cyclohexyl-(3-fluorophenyl)methanone?
The InChIKey is CDIPQCISDRKAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2.
What are the key properties of cyclohexyl-(3-fluorophenyl)methanone?
cyclohexyl-(3-fluorophenyl)methanone has a molecular weight of 206.26 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(3-fluorophenyl)methanone is sourced from PubChem (CID 24724195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).