11,11-dimethylindeno[1,2-c]quinoline

C18H15N — CID 164705506

IUPAC11,11-dimethylindeno[1,2-c]quinoline
SMILESCC1(C)c2ccccc2-c2cnc3ccccc3c21
InChIInChI=1S/C18H15N/c1-18(2)15-9-5-3-7-12(15)14-11-19-16-10-6-4-8-13(16)17(14)18/h3-11H,1-2H3
InChIKeyPDHRHTQIBHBNGJ-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.54
Rot. Bonds

About 11,11-dimethylindeno[1,2-c]quinoline

11,11-dimethylindeno[1,2-c]quinoline (PubChem CID 164705506) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 11,11-dimethylindeno[1,2-c]quinoline.

Molecular Properties

Compound Name11,11-dimethylindeno[1,2-c]quinoline
PubChem CID164705506
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name11,11-dimethylindeno[1,2-c]quinoline
SMILESCC1(C)c2ccccc2-c2cnc3ccccc3c21
InChIInChI=1S/C18H15N/c1-18(2)15-9-5-3-7-12(15)14-11-19-16-10-6-4-8-13(16)17(14)18/h3-11H,1-2H3
InChIKeyPDHRHTQIBHBNGJ-UHFFFAOYSA-N
XLogP4.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,3,14,14-tetramethyl-8,22-diazahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4(9),5,7,11,15(24),16,18,20,22-undecaene
CID 170363337
12,12-dimethyl-9-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 156524410
11,11-dimethylbenzo[a]fluorene;ethane
CID 144938734
7,12-bis[3-(9,9-dimethylfluoren-2-yl)phenyl]benzo[j]phenanthridine
CID 59183936
9,9-dimethyl-1-naphthalen-1-ylfluorene
CID 144938636
24,24-dimethyl-12-oxa-4,19-diazahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,15,17(25),18(23),19,21-undecaene
CID 170363665
1-(9,9-dimethylfluoren-1-yl)isoquinoline
CID 90835059
11,11-dimethylindeno[2,1-a]phenanthrene;ethane
CID 144670680
11,11-dimethylindeno[2,1-a]phenanthrene;ethane
CID 91470717
2-(9,9-dimethylfluoren-1-yl)-5-(10-phenylanthracen-9-yl)pyridine
CID 134531010
7,12-bis[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]benzo[j]phenanthridine
CID 59183754
9,9-dimethylfluorene;ethane;quinoline
CID 159714824

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethylindeno[1,2-c]quinoline?
The IUPAC name of 11,11-dimethylindeno[1,2-c]quinoline (CID 164705506) is 11,11-dimethylindeno[1,2-c]quinoline.
What is the SMILES notation for 11,11-dimethylindeno[1,2-c]quinoline?
The canonical SMILES for 11,11-dimethylindeno[1,2-c]quinoline is CC1(C)c2ccccc2-c2cnc3ccccc3c21.
What is the InChIKey of 11,11-dimethylindeno[1,2-c]quinoline?
The InChIKey is PDHRHTQIBHBNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-18(2)15-9-5-3-7-12(15)14-11-19-16-10-6-4-8-13(16)17(14)18/h3-11H,1-2H3.
What are the key properties of 11,11-dimethylindeno[1,2-c]quinoline?
11,11-dimethylindeno[1,2-c]quinoline has a molecular weight of 245.33 g/mol, XLogP of 4.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethylindeno[1,2-c]quinoline is sourced from PubChem (CID 164705506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).