1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)

C18H22O4 — CID 174976084

IUPAC1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)
SMILESC1=CCC(C2=CC=CC2)=C1.C=C(C)C(=O)O.C=C(C)C(=O)O
InChIInChI=1S/C10H10.2C4H6O2/c1-2-6-9(5-1)10-7-3-4-8-10;2*1-3(2)4(5)6/h1-5,7H,6,8H2;2*1H2,2H3,(H,5,6)
InChIKeyCVEOYXCGLXKUCO-UHFFFAOYSA-N
MW302.37 g/mol
LogP4.05
Rot. Bonds3

About 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)

1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid) (PubChem CID 174976084) has the molecular formula C18H22O4 and a molecular weight of 302.37 g/mol. Its IUPAC name is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid).

Molecular Properties

Compound Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)
PubChem CID174976084
Molecular FormulaC18H22O4
Molecular Weight302.37 g/mol
Exact Mass302.15
IUPAC Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)
SMILESC1=CCC(C2=CC=CC2)=C1.C=C(C)C(=O)O.C=C(C)C(=O)O
InChIInChI=1S/C10H10.2C4H6O2/c1-2-6-9(5-1)10-7-3-4-8-10;2*1-3(2)4(5)6/h1-5,7H,6,8H2;2*1H2,2H3,(H,5,6)
InChIKeyCVEOYXCGLXKUCO-UHFFFAOYSA-N
XLogP4.05
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid) with MolForge

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Related Compounds

1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
CID 21161619
2-[di(cyclopenta-1,3-dien-1-yl)methyl]prop-2-enoic acid;2-methylprop-2-enoic acid
CID 67781660
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methanetriol
CID 174485251
lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
CID 173293173
tetrakis(cyclododecane);1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene
CID 174520599
cyclohexene;bis(2-methylprop-2-enoic acid)
CID 67655810
cyclohexane;2-methylprop-2-enoic acid
CID 66795649
benzene;methanol;bis(2-methylprop-2-enoic acid)
CID 175511919
cyclodeca-1,3,5-triene;2-methylprop-2-enoic acid
CID 77225013
benzene;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;phenol
CID 174855850
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)?
The IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid) (CID 174976084) is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid).
What is the SMILES notation for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)?
The canonical SMILES for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid) is C1=CCC(C2=CC=CC2)=C1.C=C(C)C(=O)O.C=C(C)C(=O)O.
What is the InChIKey of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)?
The InChIKey is CVEOYXCGLXKUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.2C4H6O2/c1-2-6-9(5-1)10-7-3-4-8-10;2*1-3(2)4(5)6/h1-5,7H,6,8H2;2*1H2,2H3,(H,5,6).
What are the key properties of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)?
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid) has a molecular weight of 302.37 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid) is sourced from PubChem (CID 174976084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).