hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate

C19H34O2S — CID 176571470

IUPAChexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate
SMILESCCCCCCOC(=O)CCSC1C=C(C)CCC1C(C)C
InChIInChI=1S/C19H34O2S/c1-5-6-7-8-12-21-19(20)11-13-22-18-14-16(4)9-10-17(18)15(2)3/h14-15,17-18H,5-13H2,1-4H3
InChIKeyVHKVUVSYWGPYAP-UHFFFAOYSA-N
MW326.55 g/mol
LogP5.61
Rot. Bonds10

About hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate

hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate (PubChem CID 176571470) has the molecular formula C19H34O2S and a molecular weight of 326.55 g/mol. Its IUPAC name is hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate.

Molecular Properties

Compound Namehexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate
PubChem CID176571470
Molecular FormulaC19H34O2S
Molecular Weight326.55 g/mol
Exact Mass326.23
IUPAC Namehexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate
SMILESCCCCCCOC(=O)CCSC1C=C(C)CCC1C(C)C
InChIInChI=1S/C19H34O2S/c1-5-6-7-8-12-21-19(20)11-13-22-18-14-16(4)9-10-17(18)15(2)3/h14-15,17-18H,5-13H2,1-4H3
InChIKeyVHKVUVSYWGPYAP-UHFFFAOYSA-N
XLogP5.61
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.55
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl 2-(2-hydroxyethylsulfanyl)acetate
CID 145958470
[(6Z)-3,7,11-trimethyl-9-methylsulfanyldodeca-6,10-dienyl] acetate
CID 134882503
[(6Z)-3,7,11-trimethyl-9-methylsulfinyldodeca-6,10-dienyl] acetate
CID 134928129
ethyl 3-(4-methylpent-3-enyl)-3,6-dihydro-2H-thiopyran-2-carboxylate
CID 162417086
methyl 2-[[(4R,6S)-6-methyl-4-propan-2-ylcyclohexen-1-yl]methylsulfanyl]acetate
CID 10539030
methyl 2-[[(4R,6S)-6-(hydroxymethyl)-4-propan-2-ylcyclohexen-1-yl]methylsulfanyl]acetate
CID 10707364
3,7-Dimethyloct-6-enyl 4-methylsulfanylbutanoate
CID 15597031
ethyl 3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxylate
CID 18988220
14-(2-Acetyloxyethylsulfanyl)-5,9,13-trimethyltetradeca-4,8-dienoic acid
CID 53897399
3,7-Dimethyloct-6-enyl 3-(3-triethoxysilylpropylsulfanyl)propanoate
CID 59305930
3,7-Dimethyloct-6-enyl 2-methyl-2-(3-triethoxysilylpropylsulfanyl)propanoate
CID 59620723
3,7-Dimethyloct-6-enyl 2-methyl-2-propylsulfanylpropanoate
CID 89362848

Frequently Asked Questions

What is the IUPAC name of hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate?
The IUPAC name of hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate (CID 176571470) is hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate.
What is the SMILES notation for hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate?
The canonical SMILES for hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate is CCCCCCOC(=O)CCSC1C=C(C)CCC1C(C)C.
What is the InChIKey of hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate?
The InChIKey is VHKVUVSYWGPYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34O2S/c1-5-6-7-8-12-21-19(20)11-13-22-18-14-16(4)9-10-17(18)15(2)3/h14-15,17-18H,5-13H2,1-4H3.
What are the key properties of hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate?
hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate has a molecular weight of 326.55 g/mol, XLogP of 5.61, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexyl 3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)sulfanylpropanoate is sourced from PubChem (CID 176571470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).