6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione

C18H22O3S — CID 3008289

IUPAC6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione
SMILESCCOCC1C(=O)CC(=O)C(C(C)C)=C1Sc1ccccc1
InChIInChI=1S/C18H22O3S/c1-4-21-11-14-15(19)10-16(20)17(12(2)3)18(14)22-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3
InChIKeyVAFPAWYRUUMHJV-UHFFFAOYSA-N
MW318.44 g/mol
LogP3.88
Rot. Bonds6

About 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione

6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione (PubChem CID 3008289) has the molecular formula C18H22O3S and a molecular weight of 318.44 g/mol. Its IUPAC name is 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione.

Molecular Properties

Compound Name6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione
PubChem CID3008289
Molecular FormulaC18H22O3S
Molecular Weight318.44 g/mol
Exact Mass318.13
IUPAC Name6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione
SMILESCCOCC1C(=O)CC(=O)C(C(C)C)=C1Sc1ccccc1
InChIInChI=1S/C18H22O3S/c1-4-21-11-14-15(19)10-16(20)17(12(2)3)18(14)22-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3
InChIKeyVAFPAWYRUUMHJV-UHFFFAOYSA-N
XLogP3.88
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione 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 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione?
The IUPAC name of 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione (CID 3008289) is 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione.
What is the SMILES notation for 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione?
The canonical SMILES for 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione is CCOCC1C(=O)CC(=O)C(C(C)C)=C1Sc1ccccc1.
What is the InChIKey of 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione?
The InChIKey is VAFPAWYRUUMHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O3S/c1-4-21-11-14-15(19)10-16(20)17(12(2)3)18(14)22-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3.
What are the key properties of 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione?
6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione has a molecular weight of 318.44 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethoxymethyl)-5-phenylsulfanyl-4-propan-2-ylcyclohex-4-ene-1,3-dione is sourced from PubChem (CID 3008289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).