10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine

C18H21NO — CID 10468199

IUPAC10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine
SMILESCN1c2ccccc2C(OC(C)(C)C)c2ccccc21
InChIInChI=1S/C18H21NO/c1-18(2,3)20-17-13-9-5-7-11-15(13)19(4)16-12-8-6-10-14(16)17/h5-12,17H,1-4H3
InChIKeyFMLQXQPQCHTKKK-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.67
Rot. Bonds1

About 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine

10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine (PubChem CID 10468199) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine.

Molecular Properties

Compound Name10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine
PubChem CID10468199
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine
SMILESCN1c2ccccc2C(OC(C)(C)C)c2ccccc21
InChIInChI=1S/C18H21NO/c1-18(2,3)20-17-13-9-5-7-11-15(13)19(4)16-12-8-6-10-14(16)17/h5-12,17H,1-4H3
InChIKeyFMLQXQPQCHTKKK-UHFFFAOYSA-N
XLogP4.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine?
The IUPAC name of 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine (CID 10468199) is 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine.
What is the SMILES notation for 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine?
The canonical SMILES for 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine is CN1c2ccccc2C(OC(C)(C)C)c2ccccc21.
What is the InChIKey of 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine?
The InChIKey is FMLQXQPQCHTKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-18(2,3)20-17-13-9-5-7-11-15(13)19(4)16-12-8-6-10-14(16)17/h5-12,17H,1-4H3.
What are the key properties of 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine?
10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine has a molecular weight of 267.37 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-[(2-methylpropan-2-yl)oxy]-9H-acridine is sourced from PubChem (CID 10468199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).