2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one

C24H27NO — CID 54471373

IUPAC2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one
SMILESCC1=CC(C)(C)Nc2cc3c(c(C)c21)-c1c(C)c(C)c(C)c(C)c1C3=O
InChIInChI=1S/C24H27NO/c1-11-10-24(7,8)25-18-9-17-20(16(6)19(11)18)21-14(4)12(2)13(3)15(5)22(21)23(17)26/h9-10,25H,1-8H3
InChIKeyXIPKPBQHOKYXLL-UHFFFAOYSA-N
MW345.49 g/mol
LogP6.05
Rot. Bonds

About 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one

2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one (PubChem CID 54471373) has the molecular formula C24H27NO and a molecular weight of 345.49 g/mol. Its IUPAC name is 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one.

Molecular Properties

Compound Name2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one
PubChem CID54471373
Molecular FormulaC24H27NO
Molecular Weight345.49 g/mol
Exact Mass345.21
IUPAC Name2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one
SMILESCC1=CC(C)(C)Nc2cc3c(c(C)c21)-c1c(C)c(C)c(C)c(C)c1C3=O
InChIInChI=1S/C24H27NO/c1-11-10-24(7,8)25-18-9-17-20(16(6)19(11)18)21-14(4)12(2)13(3)15(5)22(21)23(17)26/h9-10,25H,1-8H3
InChIKeyXIPKPBQHOKYXLL-UHFFFAOYSA-N
XLogP6.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.49
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,4-trimethyl-1H-quinolin-7-ol
CID 23433587
6-bromo-2,2,4,7-tetramethyl-1H-quinoline
CID 53418602
2,2,4-trimethyl-1H-quinoline;hydrochloride
CID 6602975
8-bromo-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinoline
CID 15458734
7-methoxy-2,2,4-trimethyl-1H-quinoline
CID 643478
(7-hydroxy-2,2,4-trimethyl-1H-quinolin-6-yl)-(2,3,4,5-tetrafluoro-6-methylphenyl)methanone
CID 58214332
6-(4-fluorophenyl)-2,2,4-trimethyl-1H-quinoline
CID 23433471
2,2,4-trimethyl-6-[3-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]-2,2-bis[(2,2,4-trimethyl-1H-quinolin-6-yl)oxymethyl]propoxy]-1H-quinoline
CID 70527981
6-ethoxy-2,2,4-trimethyl-1H-quinoline;oxoiron
CID 67924358
2-[5-(hydroxymethyl)-2,2,4,7,8-pentamethyl-1H-quinolin-6-yl]-3,4,5,6-tetramethylphenol
CID 54225549
N-(4-methylphenyl)sulfonyl-N-(2,2,4-trimethyl-1H-quinolin-6-yl)acetamide
CID 59375216
N,4-dimethyl-N-(2,2,4,7-tetramethyl-1H-quinolin-6-yl)benzenesulfonamide
CID 68619908

Frequently Asked Questions

What is the IUPAC name of 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one?
The IUPAC name of 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one (CID 54471373) is 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one.
What is the SMILES notation for 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one?
The canonical SMILES for 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one is CC1=CC(C)(C)Nc2cc3c(c(C)c21)-c1c(C)c(C)c(C)c(C)c1C3=O.
What is the InChIKey of 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one?
The InChIKey is XIPKPBQHOKYXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO/c1-11-10-24(7,8)25-18-9-17-20(16(6)19(11)18)21-14(4)12(2)13(3)15(5)22(21)23(17)26/h9-10,25H,1-8H3.
What are the key properties of 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one?
2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one has a molecular weight of 345.49 g/mol, XLogP of 6.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,5,6,7,8,9-octamethyl-1H-indeno[1,2-g]quinolin-10-one is sourced from PubChem (CID 54471373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).