7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one

C14H15NO — CID 14148570

IUPAC7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one
SMILESCc1ccc2[nH]c3c(c(=O)c2c1)CCCC3
InChIInChI=1S/C14H15NO/c1-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h6-8H,2-5H2,1H3,(H,15,16)
InChIKeyFFRHGRTZMLXUMO-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.72
Rot. Bonds

About 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one

7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one (PubChem CID 14148570) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one.

Molecular Properties

Compound Name7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one
PubChem CID14148570
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one
SMILESCc1ccc2[nH]c3c(c(=O)c2c1)CCCC3
InChIInChI=1S/C14H15NO/c1-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h6-8H,2-5H2,1H3,(H,15,16)
InChIKeyFFRHGRTZMLXUMO-UHFFFAOYSA-N
XLogP2.72
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one?
The IUPAC name of 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one (CID 14148570) is 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one.
What is the SMILES notation for 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one?
The canonical SMILES for 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one is Cc1ccc2[nH]c3c(c(=O)c2c1)CCCC3.
What is the InChIKey of 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one?
The InChIKey is FFRHGRTZMLXUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h6-8H,2-5H2,1H3,(H,15,16).
What are the key properties of 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one?
7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one has a molecular weight of 213.28 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one is sourced from PubChem (CID 14148570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).