methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate

C16H21FO3S — CID 114450758

IUPACmethyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCC(OCCSc2ccccc2F)CC1
InChIInChI=1S/C16H21FO3S/c1-19-16(18)12-6-8-13(9-7-12)20-10-11-21-15-5-3-2-4-14(15)17/h2-5,12-13H,6-11H2,1H3
InChIKeyWAMSJXSUIGTQIS-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.67
Rot. Bonds6

About methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate

methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate (PubChem CID 114450758) has the molecular formula C16H21FO3S and a molecular weight of 312.41 g/mol. Its IUPAC name is methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate.

Molecular Properties

Compound Namemethyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate
PubChem CID114450758
Molecular FormulaC16H21FO3S
Molecular Weight312.41 g/mol
Exact Mass312.12
IUPAC Namemethyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCC(OCCSc2ccccc2F)CC1
InChIInChI=1S/C16H21FO3S/c1-19-16(18)12-6-8-13(9-7-12)20-10-11-21-15-5-3-2-4-14(15)17/h2-5,12-13H,6-11H2,1H3
InChIKeyWAMSJXSUIGTQIS-UHFFFAOYSA-N
XLogP3.67
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate 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 methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate?
The IUPAC name of methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate (CID 114450758) is methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate.
What is the SMILES notation for methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate?
The canonical SMILES for methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate is COC(=O)C1CCC(OCCSc2ccccc2F)CC1.
What is the InChIKey of methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate?
The InChIKey is WAMSJXSUIGTQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FO3S/c1-19-16(18)12-6-8-13(9-7-12)20-10-11-21-15-5-3-2-4-14(15)17/h2-5,12-13H,6-11H2,1H3.
What are the key properties of methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate?
methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate has a molecular weight of 312.41 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[2-(2-fluorophenyl)sulfanylethoxy]cyclohexane-1-carboxylate is sourced from PubChem (CID 114450758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).