1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione

C13H15NO2 — CID 10398444

IUPAC1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione
SMILESC=C(C)Cn1c2c(ccc1=O)C(=O)CCC2
InChIInChI=1S/C13H15NO2/c1-9(2)8-14-11-4-3-5-12(15)10(11)6-7-13(14)16/h6-7H,1,3-5,8H2,2H3
InChIKeySTAJTUKWOLMUQK-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.94
Rot. Bonds2

About 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione

1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione (PubChem CID 10398444) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione.

Molecular Properties

Compound Name1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione
PubChem CID10398444
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione
SMILESC=C(C)Cn1c2c(ccc1=O)C(=O)CCC2
InChIInChI=1S/C13H15NO2/c1-9(2)8-14-11-4-3-5-12(15)10(11)6-7-13(14)16/h6-7H,1,3-5,8H2,2H3
InChIKeySTAJTUKWOLMUQK-UHFFFAOYSA-N
XLogP1.94
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-chloroprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione
CID 81109377
1-(3,3-dimethyl-2-oxobutyl)-7,8-dihydro-6H-quinoline-2,5-dione
CID 81104415
ethyl 2-(2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)acetate
CID 81108822
2-(2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-ethylacetamide
CID 81109283
2-(2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-ethyl-N-methylacetamide
CID 81108836
1-[(4-methylphenyl)methyl]-7,8-dihydro-6H-quinoline-2,5-dione
CID 81109385
1-(2-ethoxyethyl)-7,8-dihydro-6H-quinoline-2,5-dione
CID 81109273
methyl 3-(2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)propanoate
CID 81107719
1-(3-aminopropyl)-7,8-dihydro-6H-quinoline-2,5-dione
CID 103072812
1-(3-bromopropyl)-7,8-dihydro-6H-quinoline-2,5-dione
CID 81108600
1-(2-cyclopropylethyl)-7,8-dihydro-6H-quinoline-2,5-dione
CID 81108922
1-but-3-ynyl-7,8-dihydro-6H-quinoline-2,5-dione
CID 81107885

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione?
The IUPAC name of 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione (CID 10398444) is 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione.
What is the SMILES notation for 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione?
The canonical SMILES for 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione is C=C(C)Cn1c2c(ccc1=O)C(=O)CCC2.
What is the InChIKey of 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione?
The InChIKey is STAJTUKWOLMUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-9(2)8-14-11-4-3-5-12(15)10(11)6-7-13(14)16/h6-7H,1,3-5,8H2,2H3.
What are the key properties of 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione?
1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione has a molecular weight of 217.27 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione is sourced from PubChem (CID 10398444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).