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

C23H18N2O — CID 24839480

IUPAC10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2C2=Nc3ccccc3C(NCc3ccccc3)C12
InChIInChI=1S/C23H18N2O/c26-23-17-11-5-4-10-16(17)22-20(23)21(18-12-6-7-13-19(18)25-22)24-14-15-8-2-1-3-9-15/h1-13,20-21,24H,14H2
InChIKeyLNBXGQCUSXTVRT-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.46
Rot. Bonds3

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

10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one (PubChem CID 24839480) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
PubChem CID24839480
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2C2=Nc3ccccc3C(NCc3ccccc3)C12
InChIInChI=1S/C23H18N2O/c26-23-17-11-5-4-10-16(17)22-20(23)21(18-12-6-7-13-19(18)25-22)24-14-15-8-2-1-3-9-15/h1-13,20-21,24H,14H2
InChIKeyLNBXGQCUSXTVRT-UHFFFAOYSA-N
XLogP4.46
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one (CID 24839480) is 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one is O=C1c2ccccc2C2=Nc3ccccc3C(NCc3ccccc3)C12.
What is the InChIKey of 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The InChIKey is LNBXGQCUSXTVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c26-23-17-11-5-4-10-16(17)22-20(23)21(18-12-6-7-13-19(18)25-22)24-14-15-8-2-1-3-9-15/h1-13,20-21,24H,14H2.
What are the key properties of 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one?
10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one has a molecular weight of 338.41 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 24839480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).