10-methyl-9-phenyl-1H-acridine

C20H17N — CID 91525985

IUPAC10-methyl-9-phenyl-1H-acridine
SMILESCN1C2=CC=CCC2=C(c2ccccc2)c2ccccc21
InChIInChI=1S/C20H17N/c1-21-18-13-7-5-11-16(18)20(15-9-3-2-4-10-15)17-12-6-8-14-19(17)21/h2-11,13-14H,12H2,1H3
InChIKeyUAQAUWGYYWLGFL-UHFFFAOYSA-N
MW271.36 g/mol
LogP4.78
Rot. Bonds1

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

10-methyl-9-phenyl-1H-acridine (PubChem CID 91525985) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 10-methyl-9-phenyl-1H-acridine.

Molecular Properties

Compound Name10-methyl-9-phenyl-1H-acridine
PubChem CID91525985
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name10-methyl-9-phenyl-1H-acridine
SMILESCN1C2=CC=CCC2=C(c2ccccc2)c2ccccc21
InChIInChI=1S/C20H17N/c1-21-18-13-7-5-11-16(18)20(15-9-3-2-4-10-15)17-12-6-8-14-19(17)21/h2-11,13-14H,12H2,1H3
InChIKeyUAQAUWGYYWLGFL-UHFFFAOYSA-N
XLogP4.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10-methyl-1H-acridine-9-carbonitrile
CID 91212501
(2S)-N-[4-(10-methyl-1H-acridin-9-yl)phenyl]-5-oxopyrrolidine-2-carboxamide;hydrochloride
CID 69434786
methyl 10-methyl-1H-acridine-9-carboxylate
CID 22476889
10-(trideuteriomethyl)-1H-acridine-9-carboxylic acid
CID 90690422
1-bromo-1-methoxy-10-methyl-9-phenylacridine
CID 175027346
10-phenyl-4H-anthracen-9-one
CID 173121655
(2,3,4,5,6-pentadeuteriophenyl) 10-methyl-1H-acridine-9-carboxylate
CID 91427743
1-methyl-2-phenyl-4H-quinoline
CID 20646525
4-[[9-[10-[(4-methoxycarbonylphenyl)methyl]-1H-acridin-9-yl]-1H-acridin-10-yl]methyl]benzoic acid
CID 91016673
(2,3,4,5,6-pentadeuteriophenyl) 10-(trideuteriomethyl)-1H-acridine-9-carboxylate
CID 91350654
5-methyl-10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1]benzazepin-4-one
CID 15063929
1-methyl-2-methylidene-4-phenylquinoline
CID 14963015

Frequently Asked Questions

What is the IUPAC name of 10-methyl-9-phenyl-1H-acridine?
The IUPAC name of 10-methyl-9-phenyl-1H-acridine (CID 91525985) is 10-methyl-9-phenyl-1H-acridine.
What is the SMILES notation for 10-methyl-9-phenyl-1H-acridine?
The canonical SMILES for 10-methyl-9-phenyl-1H-acridine is CN1C2=CC=CCC2=C(c2ccccc2)c2ccccc21.
What is the InChIKey of 10-methyl-9-phenyl-1H-acridine?
The InChIKey is UAQAUWGYYWLGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-21-18-13-7-5-11-16(18)20(15-9-3-2-4-10-15)17-12-6-8-14-19(17)21/h2-11,13-14H,12H2,1H3.
What are the key properties of 10-methyl-9-phenyl-1H-acridine?
10-methyl-9-phenyl-1H-acridine has a molecular weight of 271.36 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-phenyl-1H-acridine is sourced from PubChem (CID 91525985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).