1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione

C15H19NO2 — CID 19986003

IUPAC1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione
SMILESO=C1CCCc2c1ccc(=O)n2C1CCCCC1
InChIInChI=1S/C15H19NO2/c17-14-8-4-7-13-12(14)9-10-15(18)16(13)11-5-2-1-3-6-11/h9-11H,1-8H2
InChIKeyREAHMNLCHOMGPF-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.87
Rot. Bonds1

About 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione

1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione (PubChem CID 19986003) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione.

Molecular Properties

Compound Name1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione
PubChem CID19986003
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione
SMILESO=C1CCCc2c1ccc(=O)n2C1CCCCC1
InChIInChI=1S/C15H19NO2/c17-14-8-4-7-13-12(14)9-10-15(18)16(13)11-5-2-1-3-6-11/h9-11H,1-8H2
InChIKeyREAHMNLCHOMGPF-UHFFFAOYSA-N
XLogP2.87
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione?
The IUPAC name of 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione (CID 19986003) is 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione.
What is the SMILES notation for 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione?
The canonical SMILES for 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione is O=C1CCCc2c1ccc(=O)n2C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione?
The InChIKey is REAHMNLCHOMGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-14-8-4-7-13-12(14)9-10-15(18)16(13)11-5-2-1-3-6-11/h9-11H,1-8H2.
What are the key properties of 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione?
1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione has a molecular weight of 245.32 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-7,8-dihydro-6H-quinoline-2,5-dione is sourced from PubChem (CID 19986003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).