tetrakis(ethane-1,2-diol);2-methylprop-1-ene

C12H32O8 — CID 173101980

IUPACtetrakis(ethane-1,2-diol);2-methylprop-1-ene
SMILESC=C(C)C.OCCO.OCCO.OCCO.OCCO
InChIInChI=1S/C4H8.4C2H6O2/c1-4(2)3;4*3-1-2-4/h1H2,2-3H3;4*3-4H,1-2H2
InChIKeyUWFBJQZJISYBEE-UHFFFAOYSA-N
MW304.38 g/mol
LogP-2.53
Rot. Bonds4

About tetrakis(ethane-1,2-diol);2-methylprop-1-ene

tetrakis(ethane-1,2-diol);2-methylprop-1-ene (PubChem CID 173101980) has the molecular formula C12H32O8 and a molecular weight of 304.38 g/mol. Its IUPAC name is tetrakis(ethane-1,2-diol);2-methylprop-1-ene.

Molecular Properties

Compound Nametetrakis(ethane-1,2-diol);2-methylprop-1-ene
PubChem CID173101980
Molecular FormulaC12H32O8
Molecular Weight304.38 g/mol
Exact Mass304.21
IUPAC Nametetrakis(ethane-1,2-diol);2-methylprop-1-ene
SMILESC=C(C)C.OCCO.OCCO.OCCO.OCCO
InChIInChI=1S/C4H8.4C2H6O2/c1-4(2)3;4*3-1-2-4/h1H2,2-3H3;4*3-4H,1-2H2
InChIKeyUWFBJQZJISYBEE-UHFFFAOYSA-N
XLogP-2.53
TPSA161.84 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.38
LogP ≤ 5-2.53
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

ethane-1,2-diol;bis(2-methylprop-1-ene)
CID 158620433
ethane-1,2-diol;prop-1-en-2-ol
CID 87135468
bis(2-methylprop-1-ene);propane
CID 159493997
ethane-1,2-diol;2-methylprop-2-eneperoxoic acid
CID 87450882
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
ethane-1,2-diol;ethene
CID 173008703
ethane;tris(2-methylprop-1-ene)
CID 144520420
(ethane-1,2-diol);ethene
CID 173372663
bis(ethane-1,2-diol);ethene;2-methylprop-2-enoic acid
CID 173395438
bis(ethane-1,2-diol);bis(propan-2-one)
CID 158462178
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
bis(ethane-1,2-diol);4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 88656789

Frequently Asked Questions

What is the IUPAC name of tetrakis(ethane-1,2-diol);2-methylprop-1-ene?
The IUPAC name of tetrakis(ethane-1,2-diol);2-methylprop-1-ene (CID 173101980) is tetrakis(ethane-1,2-diol);2-methylprop-1-ene.
What is the SMILES notation for tetrakis(ethane-1,2-diol);2-methylprop-1-ene?
The canonical SMILES for tetrakis(ethane-1,2-diol);2-methylprop-1-ene is C=C(C)C.OCCO.OCCO.OCCO.OCCO.
What is the InChIKey of tetrakis(ethane-1,2-diol);2-methylprop-1-ene?
The InChIKey is UWFBJQZJISYBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.4C2H6O2/c1-4(2)3;4*3-1-2-4/h1H2,2-3H3;4*3-4H,1-2H2.
What are the key properties of tetrakis(ethane-1,2-diol);2-methylprop-1-ene?
tetrakis(ethane-1,2-diol);2-methylprop-1-ene has a molecular weight of 304.38 g/mol, XLogP of -2.53, 4 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(ethane-1,2-diol);2-methylprop-1-ene is sourced from PubChem (CID 173101980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).