N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

C19H22N2O — CID 2557061

IUPACN-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESO=C(NC1CCCCC1)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C19H22N2O/c22-19(20-13-7-2-1-3-8-13)18-14-9-4-5-11-16(14)21-17-12-6-10-15(17)18/h4-5,9,11,13H,1-3,6-8,10,12H2,(H,20,22)
InChIKeyRJRIKGRJHSEXBY-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.79
Rot. Bonds2

About N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (PubChem CID 2557061) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
PubChem CID2557061
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESO=C(NC1CCCCC1)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C19H22N2O/c22-19(20-13-7-2-1-3-8-13)18-14-9-4-5-11-16(14)21-17-12-6-10-15(17)18/h4-5,9,11,13H,1-3,6-8,10,12H2,(H,20,22)
InChIKeyRJRIKGRJHSEXBY-UHFFFAOYSA-N
XLogP3.79
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The IUPAC name of N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (CID 2557061) is N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.
What is the SMILES notation for N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The canonical SMILES for N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is O=C(NC1CCCCC1)c1c2c(nc3ccccc13)CCC2.
What is the InChIKey of N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The InChIKey is RJRIKGRJHSEXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(20-13-7-2-1-3-8-13)18-14-9-4-5-11-16(14)21-17-12-6-10-15(17)18/h4-5,9,11,13H,1-3,6-8,10,12H2,(H,20,22).
What are the key properties of N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is sourced from PubChem (CID 2557061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).