7,8,11-trimethyl-6H-indeno[2,1-b]quinoline

C19H17N — CID 159016757

IUPAC7,8,11-trimethyl-6H-indeno[2,1-b]quinoline
SMILESCc1ccc2c(c1C)Cc1nc3ccccc3c(C)c1-2
InChIInChI=1S/C19H17N/c1-11-8-9-15-16(12(11)2)10-18-19(15)13(3)14-6-4-5-7-17(14)20-18/h4-9H,10H2,1-3H3
InChIKeySVKKYLQQECHBLQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.73
Rot. Bonds

About 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline

7,8,11-trimethyl-6H-indeno[2,1-b]quinoline (PubChem CID 159016757) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline.

Molecular Properties

Compound Name7,8,11-trimethyl-6H-indeno[2,1-b]quinoline
PubChem CID159016757
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name7,8,11-trimethyl-6H-indeno[2,1-b]quinoline
SMILESCc1ccc2c(c1C)Cc1nc3ccccc3c(C)c1-2
InChIInChI=1S/C19H17N/c1-11-8-9-15-16(12(11)2)10-18-19(15)13(3)14-6-4-5-7-17(14)20-18/h4-9H,10H2,1-3H3
InChIKeySVKKYLQQECHBLQ-UHFFFAOYSA-N
XLogP4.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8,9-dimethyl-7H-benzo[c]fluorene
CID 159520619
1,2,7,8-tetramethyl-9H-fluorene
CID 23545247
3,4,9-trimethylacridine
CID 58813802
2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 58351930
9-methyl-2-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one
CID 72710503
11-methyl-8,9-didehydro-7,10-dihydro-6H-cyclohepta[b]quinoline
CID 143904669
11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
CID 3044001
(4S)-4-chloro-9-methyl-1,2,3,4-tetrahydroacridine
CID 7063961
2-cyclopropyl-4-methylquinazoline
CID 125485974
5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine;5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
CID 158548153
1-(2,4-dimethylquinolin-3-yl)-2,2,2-trifluoroethanone
CID 139234339
1,2-dimethylnaphthalene;ethane
CID 90922397

Frequently Asked Questions

What is the IUPAC name of 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline?
The IUPAC name of 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline (CID 159016757) is 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline.
What is the SMILES notation for 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline?
The canonical SMILES for 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline is Cc1ccc2c(c1C)Cc1nc3ccccc3c(C)c1-2.
What is the InChIKey of 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline?
The InChIKey is SVKKYLQQECHBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-11-8-9-15-16(12(11)2)10-18-19(15)13(3)14-6-4-5-7-17(14)20-18/h4-9H,10H2,1-3H3.
What are the key properties of 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline?
7,8,11-trimethyl-6H-indeno[2,1-b]quinoline has a molecular weight of 259.35 g/mol, XLogP of 4.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,11-trimethyl-6H-indeno[2,1-b]quinoline is sourced from PubChem (CID 159016757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).