(E)-4-tert-butylsulfonylpent-2-ene

C9H18O2S — CID 134900676

IUPAC(E)-4-tert-butylsulfonylpent-2-ene
SMILESC/C=C/C(C)S(=O)(=O)C(C)(C)C
InChIInChI=1S/C9H18O2S/c1-6-7-8(2)12(10,11)9(3,4)5/h6-8H,1-5H3/b7-6+
InChIKeyZSUQQAKRPIKTDL-VOTSOKGWSA-N
MW190.31 g/mol
LogP2.16
Rot. Bonds2

About (E)-4-tert-butylsulfonylpent-2-ene

(E)-4-tert-butylsulfonylpent-2-ene (PubChem CID 134900676) has the molecular formula C9H18O2S and a molecular weight of 190.31 g/mol. Its IUPAC name is (E)-4-tert-butylsulfonylpent-2-ene.

Molecular Properties

Compound Name(E)-4-tert-butylsulfonylpent-2-ene
PubChem CID134900676
Molecular FormulaC9H18O2S
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Name(E)-4-tert-butylsulfonylpent-2-ene
SMILESC/C=C/C(C)S(=O)(=O)C(C)(C)C
InChIInChI=1S/C9H18O2S/c1-6-7-8(2)12(10,11)9(3,4)5/h6-8H,1-5H3/b7-6+
InChIKeyZSUQQAKRPIKTDL-VOTSOKGWSA-N
XLogP2.16
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (E)-4-tert-butylsulfonylpent-2-ene?
The IUPAC name of (E)-4-tert-butylsulfonylpent-2-ene (CID 134900676) is (E)-4-tert-butylsulfonylpent-2-ene.
What is the SMILES notation for (E)-4-tert-butylsulfonylpent-2-ene?
The canonical SMILES for (E)-4-tert-butylsulfonylpent-2-ene is C/C=C/C(C)S(=O)(=O)C(C)(C)C.
What is the InChIKey of (E)-4-tert-butylsulfonylpent-2-ene?
The InChIKey is ZSUQQAKRPIKTDL-VOTSOKGWSA-N. The full InChI is InChI=1S/C9H18O2S/c1-6-7-8(2)12(10,11)9(3,4)5/h6-8H,1-5H3/b7-6+.
What are the key properties of (E)-4-tert-butylsulfonylpent-2-ene?
(E)-4-tert-butylsulfonylpent-2-ene has a molecular weight of 190.31 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-tert-butylsulfonylpent-2-ene is sourced from PubChem (CID 134900676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).