2-prop-2-enylcyclopent-4-ene-1,3-dione

C8H8O2 — CID 12877518

IUPAC2-prop-2-enylcyclopent-4-ene-1,3-dione
SMILESC=CCC1C(=O)C=CC1=O
InChIInChI=1S/C8H8O2/c1-2-3-6-7(9)4-5-8(6)10/h2,4-6H,1,3H2
InChIKeyREQFVEBGAHFMSX-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.89
Rot. Bonds2

About 2-prop-2-enylcyclopent-4-ene-1,3-dione

2-prop-2-enylcyclopent-4-ene-1,3-dione (PubChem CID 12877518) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 2-prop-2-enylcyclopent-4-ene-1,3-dione.

Molecular Properties

Compound Name2-prop-2-enylcyclopent-4-ene-1,3-dione
PubChem CID12877518
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name2-prop-2-enylcyclopent-4-ene-1,3-dione
SMILESC=CCC1C(=O)C=CC1=O
InChIInChI=1S/C8H8O2/c1-2-3-6-7(9)4-5-8(6)10/h2,4-6H,1,3H2
InChIKeyREQFVEBGAHFMSX-UHFFFAOYSA-N
XLogP0.89
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5-acetyl-4-hydroxy-6-prop-2-enylcyclohexa-2,4-dien-1-one
CID 12873325
(4R,5S)-4-hydroxy-5-prop-2-enylcyclopent-2-en-1-one
CID 58012719
Sodium 5-(2-propen-1-yl)-barbiturate
CID 53471053
(4S)-4-prop-2-enylcyclohex-2-en-1-one
CID 93148193
4-tert-butyl-5-prop-2-enylcyclopent-2-en-1-one
CID 130030323
4,5-diamino-2,6-bis(prop-2-enyl)cyclohex-4-ene-1,3-dione
CID 67615675
5-prop-2-enyl-6-sulfonylcyclohexa-1,3-diene-1,4-diamine
CID 88642470
1,2,3,4-tetrachloro-5-prop-2-enylcyclopenta-1,3-diene
CID 54351521
5-ethenylcyclohex-2-ene-1,4-dione
CID 102077325
4,5-bis(prop-2-enyl)-1,3-dioxolan-2-one
CID 67427940
4-prop-2-enyl-1,3-dioxetan-2-one
CID 172773496
(3R,4S)-3-methyl-4-prop-2-enylazetidin-2-one
CID 55303809

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enylcyclopent-4-ene-1,3-dione?
The IUPAC name of 2-prop-2-enylcyclopent-4-ene-1,3-dione (CID 12877518) is 2-prop-2-enylcyclopent-4-ene-1,3-dione.
What is the SMILES notation for 2-prop-2-enylcyclopent-4-ene-1,3-dione?
The canonical SMILES for 2-prop-2-enylcyclopent-4-ene-1,3-dione is C=CCC1C(=O)C=CC1=O.
What is the InChIKey of 2-prop-2-enylcyclopent-4-ene-1,3-dione?
The InChIKey is REQFVEBGAHFMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c1-2-3-6-7(9)4-5-8(6)10/h2,4-6H,1,3H2.
What are the key properties of 2-prop-2-enylcyclopent-4-ene-1,3-dione?
2-prop-2-enylcyclopent-4-ene-1,3-dione has a molecular weight of 136.15 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enylcyclopent-4-ene-1,3-dione is sourced from PubChem (CID 12877518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).