5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione

C13H13NO2 — CID 102041761

IUPAC5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione
SMILESC=CCN1C(=O)c2cc(C)c(C)cc2C1=O
InChIInChI=1S/C13H13NO2/c1-4-5-14-12(15)10-6-8(2)9(3)7-11(10)13(14)16/h4,6-7H,1,5H2,2-3H3
InChIKeyQYASKDOIRBVJFX-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.09
Rot. Bonds2

About 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione

5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione (PubChem CID 102041761) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione.

Molecular Properties

Compound Name5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione
PubChem CID102041761
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione
SMILESC=CCN1C(=O)c2cc(C)c(C)cc2C1=O
InChIInChI=1S/C13H13NO2/c1-4-5-14-12(15)10-6-8(2)9(3)7-11(10)13(14)16/h4,6-7H,1,5H2,2-3H3
InChIKeyQYASKDOIRBVJFX-UHFFFAOYSA-N
XLogP2.09
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.09
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 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione?
The IUPAC name of 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione (CID 102041761) is 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione.
What is the SMILES notation for 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione?
The canonical SMILES for 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione is C=CCN1C(=O)c2cc(C)c(C)cc2C1=O.
What is the InChIKey of 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione?
The InChIKey is QYASKDOIRBVJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-4-5-14-12(15)10-6-8(2)9(3)7-11(10)13(14)16/h4,6-7H,1,5H2,2-3H3.
What are the key properties of 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione?
5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione has a molecular weight of 215.25 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-prop-2-enylisoindole-1,3-dione is sourced from PubChem (CID 102041761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).