1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine

C25H21NO — CID 154630868

IUPAC1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine
SMILESCOc1cccc2c1C(c1cccc3ccccc13)c1ccccc1N2C
InChIInChI=1S/C25H21NO/c1-26-21-14-6-5-12-20(21)24(25-22(26)15-8-16-23(25)27-2)19-13-7-10-17-9-3-4-11-18(17)19/h3-16,24H,1-2H3
InChIKeyDXAAYSGRCMKQBQ-UHFFFAOYSA-N
MW351.45 g/mol
LogP6.11
Rot. Bonds2

About 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine

1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine (PubChem CID 154630868) has the molecular formula C25H21NO and a molecular weight of 351.45 g/mol. Its IUPAC name is 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine.

Molecular Properties

Compound Name1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine
PubChem CID154630868
Molecular FormulaC25H21NO
Molecular Weight351.45 g/mol
Exact Mass351.16
IUPAC Name1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine
SMILESCOc1cccc2c1C(c1cccc3ccccc13)c1ccccc1N2C
InChIInChI=1S/C25H21NO/c1-26-21-14-6-5-12-20(21)24(25-22(26)15-8-16-23(25)27-2)19-13-7-10-17-9-3-4-11-18(17)19/h3-16,24H,1-2H3
InChIKeyDXAAYSGRCMKQBQ-UHFFFAOYSA-N
XLogP6.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.45
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine
CID 154630856
1,8-dimethoxy-10-methyl-9-phenyl-9H-acridine;hydrobromide
CID 172854854
1,8-dimethoxy-N,N-dimethyl-9-naphthalen-1-yl-10-phenyl-9H-acridin-3-amine
CID 154630858
12-naphthalen-1-ylpentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 633780
methanol;1-methoxynaphthalene;neptunium
CID 157299455
2-methoxy-7-phenylbicyclo[4.1.0]hepta-1(6),2,4-triene
CID 174806926
[5-(2-methoxynaphthalen-1-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 117429310
10-methyl-9-(10-methyl-9H-acridin-9-yl)-9H-acridine
CID 11079635
diethyl 1,2,6-trimethyl-4-naphthalen-1-yl-4H-pyridine-3,5-dicarboxylate
CID 15170358
methyl (4S)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]-4-naphthalen-1-yl-4H-quinoline-1-carboxylate
CID 100986246
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
CID 175491197
CID 175491197

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine?
The IUPAC name of 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine (CID 154630868) is 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine.
What is the SMILES notation for 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine?
The canonical SMILES for 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine is COc1cccc2c1C(c1cccc3ccccc13)c1ccccc1N2C.
What is the InChIKey of 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine?
The InChIKey is DXAAYSGRCMKQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO/c1-26-21-14-6-5-12-20(21)24(25-22(26)15-8-16-23(25)27-2)19-13-7-10-17-9-3-4-11-18(17)19/h3-16,24H,1-2H3.
What are the key properties of 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine?
1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine has a molecular weight of 351.45 g/mol, XLogP of 6.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-10-methyl-9-naphthalen-1-yl-9H-acridine is sourced from PubChem (CID 154630868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).