6-methoxy-10-methyl-1,2-dihydroacridin-9-one

C15H15NO2 — CID 134892334

IUPAC6-methoxy-10-methyl-1,2-dihydroacridin-9-one
SMILESCOc1ccc2c(=O)c3c(n(C)c2c1)C=CCC3
InChIInChI=1S/C15H15NO2/c1-16-13-6-4-3-5-11(13)15(17)12-8-7-10(18-2)9-14(12)16/h4,6-9H,3,5H2,1-2H3
InChIKeyRTXXUTIPONVPNZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.51
Rot. Bonds1

About 6-methoxy-10-methyl-1,2-dihydroacridin-9-one

6-methoxy-10-methyl-1,2-dihydroacridin-9-one (PubChem CID 134892334) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-methoxy-10-methyl-1,2-dihydroacridin-9-one.

Molecular Properties

Compound Name6-methoxy-10-methyl-1,2-dihydroacridin-9-one
PubChem CID134892334
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name6-methoxy-10-methyl-1,2-dihydroacridin-9-one
SMILESCOc1ccc2c(=O)c3c(n(C)c2c1)C=CCC3
InChIInChI=1S/C15H15NO2/c1-16-13-6-4-3-5-11(13)15(17)12-8-7-10(18-2)9-14(12)16/h4,6-9H,3,5H2,1-2H3
InChIKeyRTXXUTIPONVPNZ-UHFFFAOYSA-N
XLogP2.51
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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3,8-dimethoxy-5-methyl-1,2-dihydrophenanthridin-6-one
CID 170746159
6-[2-(dimethylamino)ethoxy]-2-methoxy-10-methylacridin-9-one
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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-10-methyl-1,2-dihydroacridin-9-one?
The IUPAC name of 6-methoxy-10-methyl-1,2-dihydroacridin-9-one (CID 134892334) is 6-methoxy-10-methyl-1,2-dihydroacridin-9-one.
What is the SMILES notation for 6-methoxy-10-methyl-1,2-dihydroacridin-9-one?
The canonical SMILES for 6-methoxy-10-methyl-1,2-dihydroacridin-9-one is COc1ccc2c(=O)c3c(n(C)c2c1)C=CCC3.
What is the InChIKey of 6-methoxy-10-methyl-1,2-dihydroacridin-9-one?
The InChIKey is RTXXUTIPONVPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-13-6-4-3-5-11(13)15(17)12-8-7-10(18-2)9-14(12)16/h4,6-9H,3,5H2,1-2H3.
What are the key properties of 6-methoxy-10-methyl-1,2-dihydroacridin-9-one?
6-methoxy-10-methyl-1,2-dihydroacridin-9-one has a molecular weight of 241.29 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-10-methyl-1,2-dihydroacridin-9-one is sourced from PubChem (CID 134892334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).