cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate

C13H22O2S — CID 119037854

IUPACcyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate
SMILESCSCC(C)(C)C(=O)OCC1CC=CCC1
InChIInChI=1S/C13H22O2S/c1-13(2,10-16-3)12(14)15-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3
InChIKeyUUQRDGAOJXKGSH-UHFFFAOYSA-N
MW242.38 g/mol
LogP3.28
Rot. Bonds5

About cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate

cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate (PubChem CID 119037854) has the molecular formula C13H22O2S and a molecular weight of 242.38 g/mol. Its IUPAC name is cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate.

Molecular Properties

Compound Namecyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate
PubChem CID119037854
Molecular FormulaC13H22O2S
Molecular Weight242.38 g/mol
Exact Mass242.13
IUPAC Namecyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate
SMILESCSCC(C)(C)C(=O)OCC1CC=CCC1
InChIInChI=1S/C13H22O2S/c1-13(2,10-16-3)12(14)15-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3
InChIKeyUUQRDGAOJXKGSH-UHFFFAOYSA-N
XLogP3.28
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.38
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(Cyclohex-3-ene-1-carbonyloxy)ethylsulfanyl]ethyl cyclohex-3-ene-1-carboxylate
CID 235355
methyl (1R,5S)-5-pentylsulfanylcyclohex-3-ene-1-carboxylate
CID 11010140
[(6Z)-3,7,11-trimethyl-9-methylsulfanyldodeca-6,10-dienyl] acetate
CID 134882503
ethyl 3-(4-methylpent-3-enyl)-3,6-dihydro-2H-thiopyran-2-carboxylate
CID 162417086
[(1S,4R)-2-thiabicyclo[2.2.1]hept-5-en-3-yl]methyl acetate
CID 162417251
methyl (1S,6R)-6-ethylsulfanylcarbonylcyclohex-3-ene-1-carboxylate
CID 176425905
Ethyl 1,3,5-trimethyl-2-methylsulfanylcyclopent-3-ene-1-carboxylate
CID 10846981
Ethyl 3,4-dimethyl-6-prop-1-en-2-yl-2,5-dihydrothiopyran-6-carboxylate
CID 11160808
3,7-Dimethyloct-6-enyl 4-methylsulfanylbutanoate
CID 15597031
ethyl (Z)-6-(3-methylspiro[5.5]undeca-1,4,7,10-tetraen-3-yl)-2-methylsulfanylhex-5-enoate
CID 71098287
3,7-Dimethyloct-6-enyl 2-methyl-2-propylsulfanylpropanoate
CID 89362848
(2-Methyl-1-methylsulfanylpropyl) 4,4,8,8-tetramethylnon-5-enoate
CID 123623910

Frequently Asked Questions

What is the IUPAC name of cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate?
The IUPAC name of cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate (CID 119037854) is cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate.
What is the SMILES notation for cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate?
The canonical SMILES for cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate is CSCC(C)(C)C(=O)OCC1CC=CCC1.
What is the InChIKey of cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate?
The InChIKey is UUQRDGAOJXKGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2S/c1-13(2,10-16-3)12(14)15-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3.
What are the key properties of cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate?
cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate has a molecular weight of 242.38 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-3-en-1-ylmethyl 2,2-dimethyl-3-methylsulfanylpropanoate is sourced from PubChem (CID 119037854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).