2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol

C8H14O6S — CID 173146553

IUPAC2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol
SMILESO=S(=O)(C=COCCO)C=COCCO
InChIInChI=1S/C8H14O6S/c9-1-3-13-5-7-15(11,12)8-6-14-4-2-10/h5-10H,1-4H2
InChIKeyBIEFXRJWRVRWRC-UHFFFAOYSA-N
MW238.26 g/mol
LogP-0.64
Rot. Bonds8

About 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol

2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol (PubChem CID 173146553) has the molecular formula C8H14O6S and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol
PubChem CID173146553
Molecular FormulaC8H14O6S
Molecular Weight238.26 g/mol
Exact Mass238.05
IUPAC Name2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol
SMILESO=S(=O)(C=COCCO)C=COCCO
InChIInChI=1S/C8H14O6S/c9-1-3-13-5-7-15(11,12)8-6-14-4-2-10/h5-10H,1-4H2
InChIKeyBIEFXRJWRVRWRC-UHFFFAOYSA-N
XLogP-0.64
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-iodoethenoxy)ethanol
CID 175246550
(E)-4-(2-hydroxyethoxy)but-3-en-2-one
CID 13225454
2-propoxyethenesulfonic acid
CID 76548154
2-[3-[3-(2-hydroxyethoxy)prop-2-enoxy]prop-1-enoxy]ethanol
CID 141050689
2-penta-1,3-dienoxyethanol
CID 172693400
2-[2-[2-[(Z)-2-[2-(2-hydroxyethoxy)ethoxy]ethenoxy]ethoxy]ethoxy]ethanol
CID 11987840
5-[(Z)-2-(2-hydroxyethoxy)ethenyl]furan-2-carbaldehyde
CID 11622449
2-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]ethanol
CID 6510159
bis[2-(2-hydroxyethoxy)ethyl] sulfate
CID 139845365
2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol
CID 140501157
2-(2-ethylsulfonylethenoxy)ethanamine
CID 57122229
2-(2-hydroxyethoxy)ethyl hydrogen sulfate
CID 15300697

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol (CID 173146553) is 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol is O=S(=O)(C=COCCO)C=COCCO.
What is the InChIKey of 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol?
The InChIKey is BIEFXRJWRVRWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O6S/c9-1-3-13-5-7-15(11,12)8-6-14-4-2-10/h5-10H,1-4H2.
What are the key properties of 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol?
2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol has a molecular weight of 238.26 g/mol, XLogP of -0.64, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-hydroxyethoxy)ethenylsulfonyl]ethenoxy]ethanol is sourced from PubChem (CID 173146553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).