ethene;bis(2-methylprop-2-enoic acid)

C18H32O4 — CID 158500428

IUPACethene;bis(2-methylprop-2-enoic acid)
SMILESC=C.C=C.C=C.C=C.C=C.C=C(C)C(=O)O.C=C(C)C(=O)O
InChIInChI=1S/2C4H6O2.5C2H4/c2*1-3(2)4(5)6;5*1-2/h2*1H2,2H3,(H,5,6);5*1-2H2
InChIKeyHJUZNNWUKLZXFN-UHFFFAOYSA-N
MW312.45 g/mol
LogP5.31
Rot. Bonds2

About ethene;bis(2-methylprop-2-enoic acid)

ethene;bis(2-methylprop-2-enoic acid) (PubChem CID 158500428) has the molecular formula C18H32O4 and a molecular weight of 312.45 g/mol. Its IUPAC name is ethene;bis(2-methylprop-2-enoic acid).

Molecular Properties

Compound Nameethene;bis(2-methylprop-2-enoic acid)
PubChem CID158500428
Molecular FormulaC18H32O4
Molecular Weight312.45 g/mol
Exact Mass312.23
IUPAC Nameethene;bis(2-methylprop-2-enoic acid)
SMILESC=C.C=C.C=C.C=C.C=C.C=C(C)C(=O)O.C=C(C)C(=O)O
InChIInChI=1S/2C4H6O2.5C2H4/c2*1-3(2)4(5)6;5*1-2/h2*1H2,2H3,(H,5,6);5*1-2H2
InChIKeyHJUZNNWUKLZXFN-UHFFFAOYSA-N
XLogP5.31
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.45
LogP ≤ 55.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethene;bis(2-methylprop-2-enoic acid) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
acetic acid;2-methylprop-2-enoic acid
CID 21426946
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
strontium;hydride;2-methylprop-2-enoic acid
CID 173027566
dilithium;hydride;2-methylprop-2-enoic acid
CID 174560536
acetic acid;cadmium;2-methylprop-2-enoic acid
CID 88716408
chromium;bis(2-methylprop-2-enoic acid);hydrate
CID 165107719
methanol;2-methylprop-2-enoic acid;propan-2-one
CID 174711674

Frequently Asked Questions

What is the IUPAC name of ethene;bis(2-methylprop-2-enoic acid)?
The IUPAC name of ethene;bis(2-methylprop-2-enoic acid) (CID 158500428) is ethene;bis(2-methylprop-2-enoic acid).
What is the SMILES notation for ethene;bis(2-methylprop-2-enoic acid)?
The canonical SMILES for ethene;bis(2-methylprop-2-enoic acid) is C=C.C=C.C=C.C=C.C=C.C=C(C)C(=O)O.C=C(C)C(=O)O.
What is the InChIKey of ethene;bis(2-methylprop-2-enoic acid)?
The InChIKey is HJUZNNWUKLZXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H6O2.5C2H4/c2*1-3(2)4(5)6;5*1-2/h2*1H2,2H3,(H,5,6);5*1-2H2.
What are the key properties of ethene;bis(2-methylprop-2-enoic acid)?
ethene;bis(2-methylprop-2-enoic acid) has a molecular weight of 312.45 g/mol, XLogP of 5.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;bis(2-methylprop-2-enoic acid) is sourced from PubChem (CID 158500428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).