[(Z)-dodec-5-en-5-yl]selanylbenzene

C18H28Se — CID 134921010

IUPAC[(Z)-dodec-5-en-5-yl]selanylbenzene
SMILESCCCCCC/C=C(/CCCC)[Se]c1ccccc1
InChIInChI=1S/C18H28Se/c1-3-5-7-8-10-14-17(13-6-4-2)19-18-15-11-9-12-16-18/h9,11-12,14-16H,3-8,10,13H2,1-2H3/b17-14-
InChIKeyBFEXPPGHGJKGHV-VKAVYKQESA-N
MW323.38 g/mol
LogP5.06
Rot. Bonds10

About [(Z)-dodec-5-en-5-yl]selanylbenzene

[(Z)-dodec-5-en-5-yl]selanylbenzene (PubChem CID 134921010) has the molecular formula C18H28Se and a molecular weight of 323.38 g/mol. Its IUPAC name is [(Z)-dodec-5-en-5-yl]selanylbenzene.

Molecular Properties

Compound Name[(Z)-dodec-5-en-5-yl]selanylbenzene
PubChem CID134921010
Molecular FormulaC18H28Se
Molecular Weight323.38 g/mol
Exact Mass324.14
IUPAC Name[(Z)-dodec-5-en-5-yl]selanylbenzene
SMILESCCCCCC/C=C(/CCCC)[Se]c1ccccc1
InChIInChI=1S/C18H28Se/c1-3-5-7-8-10-14-17(13-6-4-2)19-18-15-11-9-12-16-18/h9,11-12,14-16H,3-8,10,13H2,1-2H3/b17-14-
InChIKeyBFEXPPGHGJKGHV-VKAVYKQESA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.38
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-dec-5-en-5-yl]selanylbenzene
CID 12741495
[(E)-non-3-en-3-yl]selanylbenzene
CID 102123205
[(Z)-1-phenylselanyloct-2-en-2-yl]selanylbenzene
CID 54763336
Se-phenyl (Z)-3-phenylselanylnon-2-eneselenoate
CID 10575525
(E)-3-phenylselanylnon-3-en-2-ol
CID 177482201
tributyl-[(E)-1-phenylselanylhept-1-enyl]stannane
CID 15314212
2-butyl-1-phenylnon-2-en-1-one
CID 57359358
sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182
1-chloro-4-[(E)-1-phenylselanylhex-1-enyl]benzene
CID 11337041
2-phenylundec-2-ene-1-thiol
CID 175069404
[(Z)-nonadec-9-en-9-yl]sulfanylbenzene
CID 100973714
[(E)-tridec-6-en-6-yl]sulfanylbenzene
CID 102371655

Frequently Asked Questions

What is the IUPAC name of [(Z)-dodec-5-en-5-yl]selanylbenzene?
The IUPAC name of [(Z)-dodec-5-en-5-yl]selanylbenzene (CID 134921010) is [(Z)-dodec-5-en-5-yl]selanylbenzene.
What is the SMILES notation for [(Z)-dodec-5-en-5-yl]selanylbenzene?
The canonical SMILES for [(Z)-dodec-5-en-5-yl]selanylbenzene is CCCCCC/C=C(/CCCC)[Se]c1ccccc1.
What is the InChIKey of [(Z)-dodec-5-en-5-yl]selanylbenzene?
The InChIKey is BFEXPPGHGJKGHV-VKAVYKQESA-N. The full InChI is InChI=1S/C18H28Se/c1-3-5-7-8-10-14-17(13-6-4-2)19-18-15-11-9-12-16-18/h9,11-12,14-16H,3-8,10,13H2,1-2H3/b17-14-.
What are the key properties of [(Z)-dodec-5-en-5-yl]selanylbenzene?
[(Z)-dodec-5-en-5-yl]selanylbenzene has a molecular weight of 323.38 g/mol, XLogP of 5.06, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-dodec-5-en-5-yl]selanylbenzene is sourced from PubChem (CID 134921010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).