10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one

C21H20N2O — CID 24839481

IUPAC10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2C2=Nc3ccccc3C(N3CCCCC3)C12
InChIInChI=1S/C21H20N2O/c24-21-15-9-3-2-8-14(15)19-18(21)20(23-12-6-1-7-13-23)16-10-4-5-11-17(16)22-19/h2-5,8-11,18,20H,1,6-7,12-13H2
InChIKeyXCDGAEDPMYDYCB-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.16
Rot. Bonds1

About 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one

10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one (PubChem CID 24839481) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
PubChem CID24839481
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2C2=Nc3ccccc3C(N3CCCCC3)C12
InChIInChI=1S/C21H20N2O/c24-21-15-9-3-2-8-14(15)19-18(21)20(23-12-6-1-7-13-23)16-10-4-5-11-17(16)22-19/h2-5,8-11,18,20H,1,6-7,12-13H2
InChIKeyXCDGAEDPMYDYCB-UHFFFAOYSA-N
XLogP4.16
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one (CID 24839481) is 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one is O=C1c2ccccc2C2=Nc3ccccc3C(N3CCCCC3)C12.
What is the InChIKey of 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The InChIKey is XCDGAEDPMYDYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c24-21-15-9-3-2-8-14(15)19-18(21)20(23-12-6-1-7-13-23)16-10-4-5-11-17(16)22-19/h2-5,8-11,18,20H,1,6-7,12-13H2.
What are the key properties of 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one has a molecular weight of 316.40 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 24839481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).