2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide

C25H36N2O2 — CID 20885760

IUPAC2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide
SMILESCC1(C(=O)NC2CCCCCCC2)Cc2ccccc2C(=O)N1C1CCCCC1
InChIInChI=1S/C25H36N2O2/c1-25(24(29)26-20-13-6-3-2-4-7-14-20)18-19-12-10-11-17-22(19)23(28)27(25)21-15-8-5-9-16-21/h10-12,17,20-21H,2-9,13-16,18H2,1H3,(H,26,29)
InChIKeyGLZLHHIYDLGOIQ-UHFFFAOYSA-N
MW396.58 g/mol
LogP5.01
Rot. Bonds3

About 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide

2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide (PubChem CID 20885760) has the molecular formula C25H36N2O2 and a molecular weight of 396.58 g/mol. Its IUPAC name is 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide.

Molecular Properties

Compound Name2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide
PubChem CID20885760
Molecular FormulaC25H36N2O2
Molecular Weight396.58 g/mol
Exact Mass396.28
IUPAC Name2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide
SMILESCC1(C(=O)NC2CCCCCCC2)Cc2ccccc2C(=O)N1C1CCCCC1
InChIInChI=1S/C25H36N2O2/c1-25(24(29)26-20-13-6-3-2-4-7-14-20)18-19-12-10-11-17-22(19)23(28)27(25)21-15-8-5-9-16-21/h10-12,17,20-21H,2-9,13-16,18H2,1H3,(H,26,29)
InChIKeyGLZLHHIYDLGOIQ-UHFFFAOYSA-N
XLogP5.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.58
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide?
The IUPAC name of 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide (CID 20885760) is 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide.
What is the SMILES notation for 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide?
The canonical SMILES for 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide is CC1(C(=O)NC2CCCCCCC2)Cc2ccccc2C(=O)N1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide?
The InChIKey is GLZLHHIYDLGOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H36N2O2/c1-25(24(29)26-20-13-6-3-2-4-7-14-20)18-19-12-10-11-17-22(19)23(28)27(25)21-15-8-5-9-16-21/h10-12,17,20-21H,2-9,13-16,18H2,1H3,(H,26,29).
What are the key properties of 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide?
2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide has a molecular weight of 396.58 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-cyclooctyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide is sourced from PubChem (CID 20885760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).