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

C18H16N2O — CID 24839475

IUPAC10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESCN(C)C1c2ccccc2N=C2c3ccccc3C(=O)C21
InChIInChI=1S/C18H16N2O/c1-20(2)17-13-9-5-6-10-14(13)19-16-11-7-3-4-8-12(11)18(21)15(16)17/h3-10,15,17H,1-2H3
InChIKeyCEDIPGNYQNUMMC-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.24
Rot. Bonds1

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

10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one (PubChem CID 24839475) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
PubChem CID24839475
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESCN(C)C1c2ccccc2N=C2c3ccccc3C(=O)C21
InChIInChI=1S/C18H16N2O/c1-20(2)17-13-9-5-6-10-14(13)19-16-11-7-3-4-8-12(11)18(21)15(16)17/h3-10,15,17H,1-2H3
InChIKeyCEDIPGNYQNUMMC-UHFFFAOYSA-N
XLogP3.24
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one (CID 24839475) is 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one is CN(C)C1c2ccccc2N=C2c3ccccc3C(=O)C21.
What is the InChIKey of 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The InChIKey is CEDIPGNYQNUMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-20(2)17-13-9-5-6-10-14(13)19-16-11-7-3-4-8-12(11)18(21)15(16)17/h3-10,15,17H,1-2H3.
What are the key properties of 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one has a molecular weight of 276.34 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 24839475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).