[(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane

C22H38OS — CID 134920907

IUPAC[(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane
SMILESCSC(=C\C1CCCCC1)/C(=C/CCC(C)C)OC1CCCCC1
InChIInChI=1S/C22H38OS/c1-18(2)11-10-16-21(23-20-14-8-5-9-15-20)22(24-3)17-19-12-6-4-7-13-19/h16-20H,4-15H2,1-3H3/b21-16-,22-17-
InChIKeyOEHFBQSEIJYDBF-QLBLWQCWSA-N
MW350.61 g/mol
LogP7.48
Rot. Bonds8

About [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane

[(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane (PubChem CID 134920907) has the molecular formula C22H38OS and a molecular weight of 350.61 g/mol. Its IUPAC name is [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane.

Molecular Properties

Compound Name[(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane
PubChem CID134920907
Molecular FormulaC22H38OS
Molecular Weight350.61 g/mol
Exact Mass350.26
IUPAC Name[(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane
SMILESCSC(=C\C1CCCCC1)/C(=C/CCC(C)C)OC1CCCCC1
InChIInChI=1S/C22H38OS/c1-18(2)11-10-16-21(23-20-14-8-5-9-15-20)22(24-3)17-19-12-6-4-7-13-19/h16-20H,4-15H2,1-3H3/b21-16-,22-17-
InChIKeyOEHFBQSEIJYDBF-QLBLWQCWSA-N
XLogP7.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.61
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane?
The IUPAC name of [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane (CID 134920907) is [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane.
What is the SMILES notation for [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane?
The canonical SMILES for [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane is CSC(=C\C1CCCCC1)/C(=C/CCC(C)C)OC1CCCCC1.
What is the InChIKey of [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane?
The InChIKey is OEHFBQSEIJYDBF-QLBLWQCWSA-N. The full InChI is InChI=1S/C22H38OS/c1-18(2)11-10-16-21(23-20-14-8-5-9-15-20)22(24-3)17-19-12-6-4-7-13-19/h16-20H,4-15H2,1-3H3/b21-16-,22-17-.
What are the key properties of [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane?
[(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane has a molecular weight of 350.61 g/mol, XLogP of 7.48, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z,3Z)-1-cyclohexyl-7-methyl-2-methylsulfanylocta-1,3-dien-3-yl]oxycyclohexane is sourced from PubChem (CID 134920907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).