10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one

C17H14N2O — CID 24839477

IUPAC10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESCNC1c2ccccc2N=C2c3ccccc3C(=O)C21
InChIInChI=1S/C17H14N2O/c1-18-15-12-8-4-5-9-13(12)19-16-10-6-2-3-7-11(10)17(20)14(15)16/h2-9,14-15,18H,1H3
InChIKeyOSABSQZDTUNYGJ-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.89
Rot. Bonds1

About 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one

10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one (PubChem CID 24839477) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
PubChem CID24839477
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESCNC1c2ccccc2N=C2c3ccccc3C(=O)C21
InChIInChI=1S/C17H14N2O/c1-18-15-12-8-4-5-9-13(12)19-16-10-6-2-3-7-11(10)17(20)14(15)16/h2-9,14-15,18H,1H3
InChIKeyOSABSQZDTUNYGJ-UHFFFAOYSA-N
XLogP2.89
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one (CID 24839477) is 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one is CNC1c2ccccc2N=C2c3ccccc3C(=O)C21.
What is the InChIKey of 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The InChIKey is OSABSQZDTUNYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-18-15-12-8-4-5-9-13(12)19-16-10-6-2-3-7-11(10)17(20)14(15)16/h2-9,14-15,18H,1H3.
What are the key properties of 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one has a molecular weight of 262.31 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 24839477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).