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

C21H17N — CID 158084314

IUPAC5-methyl-8,13-dihydroindeno[1,2-a]acridine
SMILESCN1c2ccccc2Cc2c1ccc1c2-c2ccccc2C1
InChIInChI=1S/C21H17N/c1-22-19-9-5-3-7-15(19)13-18-20(22)11-10-16-12-14-6-2-4-8-17(14)21(16)18/h2-11H,12-13H2,1H3
InChIKeyGKUJHZBPZWAWPV-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.93
Rot. Bonds

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

5-methyl-8,13-dihydroindeno[1,2-a]acridine (PubChem CID 158084314) has the molecular formula C21H17N and a molecular weight of 283.37 g/mol. Its IUPAC name is 5-methyl-8,13-dihydroindeno[1,2-a]acridine.

Molecular Properties

Compound Name5-methyl-8,13-dihydroindeno[1,2-a]acridine
PubChem CID158084314
Molecular FormulaC21H17N
Molecular Weight283.37 g/mol
Exact Mass283.14
IUPAC Name5-methyl-8,13-dihydroindeno[1,2-a]acridine
SMILESCN1c2ccccc2Cc2c1ccc1c2-c2ccccc2C1
InChIInChI=1S/C21H17N/c1-22-19-9-5-3-7-15(19)13-18-20(22)11-10-16-12-14-6-2-4-8-17(14)21(16)18/h2-11H,12-13H2,1H3
InChIKeyGKUJHZBPZWAWPV-UHFFFAOYSA-N
XLogP4.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 67275836
22-azanonacyclo[20.11.1.02,21.04,19.05,17.08,16.010,15.023,28.030,34]tetratriaconta-1(33),2(21),3,5(17),6,8(16),10,12,14,19,23,25,27,30(34),31-pentadecaene
CID 167564385
2-methyl-2-azaheptacyclo[15.11.0.03,15.05,13.06,11.019,27.021,26]octacosa-1(17),3(15),4,6,8,10,13,18,21,23,25,27-dodecaene
CID 162243308
(11-methyl-6H-benzo[b][1]benzazepin-5-ylidene)methanamine
CID 57356776
1,26-diazaheptacyclo[14.11.1.02,14.05,13.07,12.020,28.022,27]octacosa-2(14),3,5(13),7,9,11,16,18,20(28),22(27),23,25-dodecaene
CID 167534650
8-methyl-5-(4-methylphenyl)-13,14-dihydroquinolino[3,2-a]acridine
CID 158800879
bis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);bis(10,12-dihydroindeno[2,1-b]fluorene);ethane
CID 160769436
1,24-diazaheptacyclo[14.11.1.02,14.05,13.07,12.020,28.022,27]octacosa-2(14),3,5(13),7,9,11,16,18,20(28),22(27),23,25-dodecaene
CID 167533926
1-azanonacyclo[20.11.1.02,21.03,18.04,16.07,15.09,14.026,34.028,33]tetratriaconta-2(21),3(18),4(16),5,7(15),9,11,13,19,22,24,26(34),28,30,32-pentadecaene
CID 167580378
tetracyclo[11.7.0.02,10.03,8]icosa-1(13),2(10),3,5,7,11-hexaene
CID 91804905
10-methyl-9H-acridine-1-carbothioic S-acid
CID 150025643
N-(11-methyl-6H-benzo[b][1]benzazepin-5-ylidene)hydroxylamine
CID 154103165

Frequently Asked Questions

What is the IUPAC name of 5-methyl-8,13-dihydroindeno[1,2-a]acridine?
The IUPAC name of 5-methyl-8,13-dihydroindeno[1,2-a]acridine (CID 158084314) is 5-methyl-8,13-dihydroindeno[1,2-a]acridine.
What is the SMILES notation for 5-methyl-8,13-dihydroindeno[1,2-a]acridine?
The canonical SMILES for 5-methyl-8,13-dihydroindeno[1,2-a]acridine is CN1c2ccccc2Cc2c1ccc1c2-c2ccccc2C1.
What is the InChIKey of 5-methyl-8,13-dihydroindeno[1,2-a]acridine?
The InChIKey is GKUJHZBPZWAWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N/c1-22-19-9-5-3-7-15(19)13-18-20(22)11-10-16-12-14-6-2-4-8-17(14)21(16)18/h2-11H,12-13H2,1H3.
What are the key properties of 5-methyl-8,13-dihydroindeno[1,2-a]acridine?
5-methyl-8,13-dihydroindeno[1,2-a]acridine has a molecular weight of 283.37 g/mol, XLogP of 4.93, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8,13-dihydroindeno[1,2-a]acridine is sourced from PubChem (CID 158084314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).