13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine

C22H19N — CID 162108853

IUPAC13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine
SMILESCC1(C)c2ccccc2Nc2ccc3c(c21)-c1ccccc1C3
InChIInChI=1S/C22H19N/c1-22(2)17-9-5-6-10-18(17)23-19-12-11-15-13-14-7-3-4-8-16(14)20(15)21(19)22/h3-12,23H,13H2,1-2H3
InChIKeyANMGFBUYSXBHNL-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.64
Rot. Bonds

About 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine

13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine (PubChem CID 162108853) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine.

Molecular Properties

Compound Name13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine
PubChem CID162108853
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine
SMILESCC1(C)c2ccccc2Nc2ccc3c(c21)-c1ccccc1C3
InChIInChI=1S/C22H19N/c1-22(2)17-9-5-6-10-18(17)23-19-12-11-15-13-14-7-3-4-8-16(14)20(15)21(19)22/h3-12,23H,13H2,1-2H3
InChIKeyANMGFBUYSXBHNL-UHFFFAOYSA-N
XLogP5.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,12,12-trimethyl-7H-indeno[1,2-a]fluorene
CID 142054010
2-(12,12-dimethyl-7H-indeno[1,2-a]fluoren-4-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine
CID 138646355
1-chloro-9,9-dimethyl-10H-acridine
CID 151923654
4-(9,9-dimethyl-10H-acridin-4-yl)-9,9-dimethyl-10H-acridine
CID 122400307
2-(12,12-dimethyl-7H-indeno[1,2-a]fluoren-5-yl)-4,6-diphenyl-1,3,5-triazine
CID 134218170
9H-fluoren-4-ylboronic acid
CID 68786516
9,10-dihydroacridine
CID 137366999
2-(9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 148755386
4-[2-(9H-fluoren-4-yl)-2-adamantyl]-9H-fluorene
CID 163498832
10,10,14,14-tetramethyl-5-phenyl-21-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 170029769
ethene;9H-fluorene
CID 159544077
9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;ethane
CID 145125960

Frequently Asked Questions

What is the IUPAC name of 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine?
The IUPAC name of 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine (CID 162108853) is 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine.
What is the SMILES notation for 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine?
The canonical SMILES for 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine is CC1(C)c2ccccc2Nc2ccc3c(c21)-c1ccccc1C3.
What is the InChIKey of 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine?
The InChIKey is ANMGFBUYSXBHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-22(2)17-9-5-6-10-18(17)23-19-12-11-15-13-14-7-3-4-8-16(14)20(15)21(19)22/h3-12,23H,13H2,1-2H3.
What are the key properties of 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine?
13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine has a molecular weight of 297.40 g/mol, XLogP of 5.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine is sourced from PubChem (CID 162108853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).