5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene

C17H28O4S2 — CID 5286931

IUPAC5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene
SMILESCCCCS(=O)(=O)/C=C\C1C2C=CC(C2)C1S(=O)(=O)CCCC
InChIInChI=1S/C17H28O4S2/c1-3-5-10-22(18,19)12-9-16-14-7-8-15(13-14)17(16)23(20,21)11-6-4-2/h7-9,12,14-17H,3-6,10-11,13H2,1-2H3/b12-9-
InChIKeyJXCBAZUXWWKMNG-XFXZXTDPSA-N
MW360.54 g/mol
LogP3.12
Rot. Bonds9

About 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene

5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene (PubChem CID 5286931) has the molecular formula C17H28O4S2 and a molecular weight of 360.54 g/mol. Its IUPAC name is 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene.

Molecular Properties

Compound Name5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene
PubChem CID5286931
Molecular FormulaC17H28O4S2
Molecular Weight360.54 g/mol
Exact Mass360.14
IUPAC Name5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene
SMILESCCCCS(=O)(=O)/C=C\C1C2C=CC(C2)C1S(=O)(=O)CCCC
InChIInChI=1S/C17H28O4S2/c1-3-5-10-22(18,19)12-9-16-14-7-8-15(13-14)17(16)23(20,21)11-6-4-2/h7-9,12,14-17H,3-6,10-11,13H2,1-2H3/b12-9-
InChIKeyJXCBAZUXWWKMNG-XFXZXTDPSA-N
XLogP3.12
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.54
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene?
The IUPAC name of 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene (CID 5286931) is 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene?
The canonical SMILES for 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene is CCCCS(=O)(=O)/C=C\C1C2C=CC(C2)C1S(=O)(=O)CCCC.
What is the InChIKey of 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene?
The InChIKey is JXCBAZUXWWKMNG-XFXZXTDPSA-N. The full InChI is InChI=1S/C17H28O4S2/c1-3-5-10-22(18,19)12-9-16-14-7-8-15(13-14)17(16)23(20,21)11-6-4-2/h7-9,12,14-17H,3-6,10-11,13H2,1-2H3/b12-9-.
What are the key properties of 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene?
5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene has a molecular weight of 360.54 g/mol, XLogP of 3.12, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butylsulfonyl-6-[(Z)-2-butylsulfonylethenyl]bicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 5286931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).