1-ethyl-10-phenyl-9H-acridine

C21H19N — CID 175736708

IUPAC1-ethyl-10-phenyl-9H-acridine
SMILESCCc1cccc2c1Cc1ccccc1N2c1ccccc1
InChIInChI=1S/C21H19N/c1-2-16-10-8-14-21-19(16)15-17-9-6-7-13-20(17)22(21)18-11-4-3-5-12-18/h3-14H,2,15H2,1H3
InChIKeySGXAPLSWCRBZGF-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.62
Rot. Bonds2

About 1-ethyl-10-phenyl-9H-acridine

1-ethyl-10-phenyl-9H-acridine (PubChem CID 175736708) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-ethyl-10-phenyl-9H-acridine.

Molecular Properties

Compound Name1-ethyl-10-phenyl-9H-acridine
PubChem CID175736708
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name1-ethyl-10-phenyl-9H-acridine
SMILESCCc1cccc2c1Cc1ccccc1N2c1ccccc1
InChIInChI=1S/C21H19N/c1-2-16-10-8-14-21-19(16)15-17-9-6-7-13-20(17)22(21)18-11-4-3-5-12-18/h3-14H,2,15H2,1H3
InChIKeySGXAPLSWCRBZGF-UHFFFAOYSA-N
XLogP5.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-2-azatetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene
CID 122432558
10-(4-ethylphenyl)-9H-acridine
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1-phenyl-5H-1-benzazepine-2,4-dione
CID 67618146
4-ethyl-1-methyl-3H-indol-2-one
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ethane;1-ethyl-9H-fluorene;propane
CID 167686584
8-methyl-5-(4-methylphenyl)-13,14-dihydroquinolino[3,2-a]acridine
CID 158800879
3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one
CID 69356546
bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
1-phenyl-3-propyl-3,4-dihydroquinolin-2-one
CID 69356082
1-[4-(aminomethyl)phenyl]-3H-indol-2-one
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3-methyl-2-(4-methylphenyl)-1-phenyl-4H-quinoline
CID 142462542

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-10-phenyl-9H-acridine?
The IUPAC name of 1-ethyl-10-phenyl-9H-acridine (CID 175736708) is 1-ethyl-10-phenyl-9H-acridine.
What is the SMILES notation for 1-ethyl-10-phenyl-9H-acridine?
The canonical SMILES for 1-ethyl-10-phenyl-9H-acridine is CCc1cccc2c1Cc1ccccc1N2c1ccccc1.
What is the InChIKey of 1-ethyl-10-phenyl-9H-acridine?
The InChIKey is SGXAPLSWCRBZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-2-16-10-8-14-21-19(16)15-17-9-6-7-13-20(17)22(21)18-11-4-3-5-12-18/h3-14H,2,15H2,1H3.
What are the key properties of 1-ethyl-10-phenyl-9H-acridine?
1-ethyl-10-phenyl-9H-acridine has a molecular weight of 285.39 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-10-phenyl-9H-acridine is sourced from PubChem (CID 175736708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).