(E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile

C25H37NO3S — CID 11305008

IUPAC(E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile
SMILESCC(C)(C)c1cc(/C=C(\C#N)S(=O)(=O)C2CCCCCCC2)cc(C(C)(C)C)c1O
InChIInChI=1S/C25H37NO3S/c1-24(2,3)21-15-18(16-22(23(21)27)25(4,5)6)14-20(17-26)30(28,29)19-12-10-8-7-9-11-13-19/h14-16,19,27H,7-13H2,1-6H3/b20-14+
InChIKeyLUMXJGOOVHTUPX-XSFVSMFZSA-N
MW431.64 g/mol
LogP6.38
Rot. Bonds3

About (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile

(E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile (PubChem CID 11305008) has the molecular formula C25H37NO3S and a molecular weight of 431.64 g/mol. Its IUPAC name is (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile.

Molecular Properties

Compound Name(E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile
PubChem CID11305008
Molecular FormulaC25H37NO3S
Molecular Weight431.64 g/mol
Exact Mass431.25
IUPAC Name(E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile
SMILESCC(C)(C)c1cc(/C=C(\C#N)S(=O)(=O)C2CCCCCCC2)cc(C(C)(C)C)c1O
InChIInChI=1S/C25H37NO3S/c1-24(2,3)21-15-18(16-22(23(21)27)25(4,5)6)14-20(17-26)30(28,29)19-12-10-8-7-9-11-13-19/h14-16,19,27H,7-13H2,1-6H3/b20-14+
InChIKeyLUMXJGOOVHTUPX-XSFVSMFZSA-N
XLogP6.38
TPSA78.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.64
LogP ≤ 56.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(Z)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile
CID 87618076
2-cycloheptylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile
CID 73084990
(E)-2-(azepan-1-ylsulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile
CID 11235464
(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfonylprop-2-enenitrile
CID 11168464
(E)-3-[3-tert-butyl-4-hydroxy-5-(1-imino-2-methylpropan-2-yl)phenyl]-2-(2-cyclohexylethylsulfonyl)prop-2-enenitrile
CID 142966287
(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[4-(methoxyamino)phenyl]sulfonylprop-2-enenitrile
CID 142966277
(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(4-nitrophenyl)sulfonylprop-2-enenitrile
CID 11247718
3-[(E)-1-cyano-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]sulfonylbenzoic acid
CID 11775061
3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[4-(2-phenylethynyl)phenyl]sulfonylprop-2-enenitrile
CID 72826812
(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(furan-2-ylmethylsulfonyl)prop-2-enenitrile
CID 11315592
(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[4-(2,3-dihydrofuran-2-yl)phenyl]sulfonylprop-2-enenitrile
CID 11248298
(Z)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(3-methoxyphenyl)sulfonylprop-2-enenitrile
CID 87616987

Frequently Asked Questions

What is the IUPAC name of (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile?
The IUPAC name of (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile (CID 11305008) is (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile.
What is the SMILES notation for (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile?
The canonical SMILES for (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile is CC(C)(C)c1cc(/C=C(\C#N)S(=O)(=O)C2CCCCCCC2)cc(C(C)(C)C)c1O.
What is the InChIKey of (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile?
The InChIKey is LUMXJGOOVHTUPX-XSFVSMFZSA-N. The full InChI is InChI=1S/C25H37NO3S/c1-24(2,3)21-15-18(16-22(23(21)27)25(4,5)6)14-20(17-26)30(28,29)19-12-10-8-7-9-11-13-19/h14-16,19,27H,7-13H2,1-6H3/b20-14+.
What are the key properties of (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile?
(E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile has a molecular weight of 431.64 g/mol, XLogP of 6.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile is sourced from PubChem (CID 11305008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).