4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione

C15H22N2S — CID 143208343

IUPAC4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione
SMILESC=CCC/C=C(\C/C=C\C)C(C)c1c[nH]c(=S)[nH]1
InChIInChI=1S/C15H22N2S/c1-4-6-8-10-13(9-7-5-2)12(3)14-11-16-15(18)17-14/h4-5,7,10-12H,1,6,8-9H2,2-3H3,(H2,16,17,18)/b7-5-,13-10+
InChIKeyXFOSIVVBZKZOMR-PBHGGESISA-N
MW262.42 g/mol
LogP5.03
Rot. Bonds7

About 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione

4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione (PubChem CID 143208343) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione.

Molecular Properties

Compound Name4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione
PubChem CID143208343
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC Name4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione
SMILESC=CCC/C=C(\C/C=C\C)C(C)c1c[nH]c(=S)[nH]1
InChIInChI=1S/C15H22N2S/c1-4-6-8-10-13(9-7-5-2)12(3)14-11-16-15(18)17-14/h4-5,7,10-12H,1,6,8-9H2,2-3H3,(H2,16,17,18)/b7-5-,13-10+
InChIKeyXFOSIVVBZKZOMR-PBHGGESISA-N
XLogP5.03
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.42
LogP ≤ 55.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione with MolForge

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Related Compounds

4-(Cyclopent-3-en-1-ylmethyl)-1H-imidazole-2(3H)-thione
CID 9815415
4-[[(1S)-2-[(2E,4E)-1,5-difluorohexa-2,4-dien-3-yl]cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
CID 143208224
4-[[2-(3-Fluorocyclohexa-1,5-dien-1-yl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
CID 143208303
4-[(5E,8Z)-10-fluoro-6-methyldeca-5,8-dienyl]-1,3-dihydroimidazole-2-thione
CID 142833272
4-[(3-Methylcyclopent-2-en-1-yl)methyl]-1,3-dihydroimidazole-2-thione
CID 11506623
4-[(2-Methylcyclohex-2-en-1-yl)methyl]-1,3-dihydroimidazole-2-thione
CID 11543017
2H-Imidazole-2-thione, 4-[(2-ethyl-2-cyclohexen-1-YL)methyl]-1,3-dihydro-
CID 11572105
2H-Imidazole-2-thione, 4-[(3-ethyl-2-cyclopenten-1-YL)methyl]-1,3-dihydro-
CID 11637074
4-(Cyclohex-2-en-1-ylmethyl)-1,3-dihydroimidazole-2-thione
CID 11644077
4-[[3-(Aminomethyl)cyclohex-3-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
CID 15949978
4-(Cyclohex-3-en-1-ylmethyl)-1,3-dihydroimidazole-2-thione
CID 16122798
4-[(3,4-Dimethylcyclohex-3-en-1-yl)methyl]-1,3-dihydroimidazole-2-thione
CID 21986051

Frequently Asked Questions

What is the IUPAC name of 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione?
The IUPAC name of 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione (CID 143208343) is 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione.
What is the SMILES notation for 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione?
The canonical SMILES for 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione is C=CCC/C=C(\C/C=C\C)C(C)c1c[nH]c(=S)[nH]1.
What is the InChIKey of 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione?
The InChIKey is XFOSIVVBZKZOMR-PBHGGESISA-N. The full InChI is InChI=1S/C15H22N2S/c1-4-6-8-10-13(9-7-5-2)12(3)14-11-16-15(18)17-14/h4-5,7,10-12H,1,6,8-9H2,2-3H3,(H2,16,17,18)/b7-5-,13-10+.
What are the key properties of 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione?
4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione has a molecular weight of 262.42 g/mol, XLogP of 5.03, 7 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3E)-3-[(Z)-but-2-enyl]octa-3,7-dien-2-yl]-1,3-dihydroimidazole-2-thione is sourced from PubChem (CID 143208343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).