2-prop-2-enyl-4H-isoquinoline-1,3-dione

C12H11NO2 — CID 58158111

IUPAC2-prop-2-enyl-4H-isoquinoline-1,3-dione
SMILESC=CCN1C(=O)Cc2ccccc2C1=O
InChIInChI=1S/C12H11NO2/c1-2-7-13-11(14)8-9-5-3-4-6-10(9)12(13)15/h2-6H,1,7-8H2
InChIKeyZUFBWOQXGQDYHI-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.40
Rot. Bonds2

About 2-prop-2-enyl-4H-isoquinoline-1,3-dione

2-prop-2-enyl-4H-isoquinoline-1,3-dione (PubChem CID 58158111) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-prop-2-enyl-4H-isoquinoline-1,3-dione.

Molecular Properties

Compound Name2-prop-2-enyl-4H-isoquinoline-1,3-dione
PubChem CID58158111
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name2-prop-2-enyl-4H-isoquinoline-1,3-dione
SMILESC=CCN1C(=O)Cc2ccccc2C1=O
InChIInChI=1S/C12H11NO2/c1-2-7-13-11(14)8-9-5-3-4-6-10(9)12(13)15/h2-6H,1,7-8H2
InChIKeyZUFBWOQXGQDYHI-UHFFFAOYSA-N
XLogP1.40
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enyl-4H-isoquinoline-1,3-dione?
The IUPAC name of 2-prop-2-enyl-4H-isoquinoline-1,3-dione (CID 58158111) is 2-prop-2-enyl-4H-isoquinoline-1,3-dione.
What is the SMILES notation for 2-prop-2-enyl-4H-isoquinoline-1,3-dione?
The canonical SMILES for 2-prop-2-enyl-4H-isoquinoline-1,3-dione is C=CCN1C(=O)Cc2ccccc2C1=O.
What is the InChIKey of 2-prop-2-enyl-4H-isoquinoline-1,3-dione?
The InChIKey is ZUFBWOQXGQDYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-2-7-13-11(14)8-9-5-3-4-6-10(9)12(13)15/h2-6H,1,7-8H2.
What are the key properties of 2-prop-2-enyl-4H-isoquinoline-1,3-dione?
2-prop-2-enyl-4H-isoquinoline-1,3-dione has a molecular weight of 201.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-4H-isoquinoline-1,3-dione is sourced from PubChem (CID 58158111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).