bis(ethane-1,2-diol);bis(prop-1-ene)

C10H24O4 — CID 18798118

IUPACbis(ethane-1,2-diol);bis(prop-1-ene)
SMILESC=CC.C=CC.OCCO.OCCO
InChIInChI=1S/2C3H6.2C2H6O2/c2*1-3-2;2*3-1-2-4/h2*3H,1H2,2H3;2*3-4H,1-2H2
InChIKeyBIXGCYZRCWIXMZ-UHFFFAOYSA-N
MW208.30 g/mol
LogP0.33
Rot. Bonds2

About bis(ethane-1,2-diol);bis(prop-1-ene)

bis(ethane-1,2-diol);bis(prop-1-ene) (PubChem CID 18798118) has the molecular formula C10H24O4 and a molecular weight of 208.30 g/mol. Its IUPAC name is bis(ethane-1,2-diol);bis(prop-1-ene).

Molecular Properties

Compound Namebis(ethane-1,2-diol);bis(prop-1-ene)
PubChem CID18798118
Molecular FormulaC10H24O4
Molecular Weight208.30 g/mol
Exact Mass208.17
IUPAC Namebis(ethane-1,2-diol);bis(prop-1-ene)
SMILESC=CC.C=CC.OCCO.OCCO
InChIInChI=1S/2C3H6.2C2H6O2/c2*1-3-2;2*3-1-2-4/h2*3H,1H2,2H3;2*3-4H,1-2H2
InChIKeyBIXGCYZRCWIXMZ-UHFFFAOYSA-N
XLogP0.33
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 50.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Ethane-1,2-diol;prop-1-ene
CID 18769607
1-Butoxybutane;bis(ethane-1,2-diol);prop-1-ene
CID 19977553
2-[2-(2-Hydroxyethoxy)ethoxy]ethanol;bis(prop-1-ene)
CID 20339838
1-Buta-2,3-dien-2-ylperoxy-3-prop-2-enylperoxypropan-2-ol
CID 20717373
Bis(ethane-1,2-diol);tris(prop-1-ene)
CID 21518942
2-[2-(2-Hydroxyethoxy)ethoxy]ethanol;3-methylperoxyprop-1-ene
CID 21930471
Ethane-1,2-diol;ethenoxyethene;bis(prop-1-ene)
CID 21960781
Bis(ethane-1,2-diol);prop-1-ene
CID 22123481
Heptakis(ethane-1,2-diol);tris(prop-1-ene)
CID 57455238
Cyclobutane;bis(ethane-1,2-diol);bis(prop-1-ene)
CID 67820702
Cyclopropane;bis(ethane-1,2-diol);bis(prop-1-ene)
CID 67882605
Cyclobutane;ethane-1,2-diol;prop-1-ene
CID 69601329

Frequently Asked Questions

What is the IUPAC name of bis(ethane-1,2-diol);bis(prop-1-ene)?
The IUPAC name of bis(ethane-1,2-diol);bis(prop-1-ene) (CID 18798118) is bis(ethane-1,2-diol);bis(prop-1-ene).
What is the SMILES notation for bis(ethane-1,2-diol);bis(prop-1-ene)?
The canonical SMILES for bis(ethane-1,2-diol);bis(prop-1-ene) is C=CC.C=CC.OCCO.OCCO.
What is the InChIKey of bis(ethane-1,2-diol);bis(prop-1-ene)?
The InChIKey is BIXGCYZRCWIXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6.2C2H6O2/c2*1-3-2;2*3-1-2-4/h2*3H,1H2,2H3;2*3-4H,1-2H2.
What are the key properties of bis(ethane-1,2-diol);bis(prop-1-ene)?
bis(ethane-1,2-diol);bis(prop-1-ene) has a molecular weight of 208.30 g/mol, XLogP of 0.33, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethane-1,2-diol);bis(prop-1-ene) is sourced from PubChem (CID 18798118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).