2-hept-6-ynylisoindole-1,3-dione

C15H15NO2 — CID 154098229

IUPAC2-hept-6-ynylisoindole-1,3-dione
SMILESC#CCCCCCN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C15H15NO2/c1-2-3-4-5-8-11-16-14(17)12-9-6-7-10-13(12)15(16)18/h1,6-7,9-10H,3-5,8,11H2
InChIKeyIBBSWVPKURYOKG-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.48
Rot. Bonds5

About 2-hept-6-ynylisoindole-1,3-dione

2-hept-6-ynylisoindole-1,3-dione (PubChem CID 154098229) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hept-6-ynylisoindole-1,3-dione.

Molecular Properties

Compound Name2-hept-6-ynylisoindole-1,3-dione
PubChem CID154098229
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hept-6-ynylisoindole-1,3-dione
SMILESC#CCCCCCN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C15H15NO2/c1-2-3-4-5-8-11-16-14(17)12-9-6-7-10-13(12)15(16)18/h1,6-7,9-10H,3-5,8,11H2
InChIKeyIBBSWVPKURYOKG-UHFFFAOYSA-N
XLogP2.48
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hept-6-ynylisoindole-1,3-dione?
The IUPAC name of 2-hept-6-ynylisoindole-1,3-dione (CID 154098229) is 2-hept-6-ynylisoindole-1,3-dione.
What is the SMILES notation for 2-hept-6-ynylisoindole-1,3-dione?
The canonical SMILES for 2-hept-6-ynylisoindole-1,3-dione is C#CCCCCCN1C(=O)c2ccccc2C1=O.
What is the InChIKey of 2-hept-6-ynylisoindole-1,3-dione?
The InChIKey is IBBSWVPKURYOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-2-3-4-5-8-11-16-14(17)12-9-6-7-10-13(12)15(16)18/h1,6-7,9-10H,3-5,8,11H2.
What are the key properties of 2-hept-6-ynylisoindole-1,3-dione?
2-hept-6-ynylisoindole-1,3-dione has a molecular weight of 241.29 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hept-6-ynylisoindole-1,3-dione is sourced from PubChem (CID 154098229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).