1-(9-methyl-10H-acridin-9-yl)ethanone

C16H15NO — CID 162143762

IUPAC1-(9-methyl-10H-acridin-9-yl)ethanone
SMILESCC(=O)C1(C)c2ccccc2Nc2ccccc21
InChIInChI=1S/C16H15NO/c1-11(18)16(2)12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-10,17H,1-2H3
InChIKeyZKGVZUGEZVPHAY-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.64
Rot. Bonds1

About 1-(9-methyl-10H-acridin-9-yl)ethanone

1-(9-methyl-10H-acridin-9-yl)ethanone (PubChem CID 162143762) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-(9-methyl-10H-acridin-9-yl)ethanone.

Molecular Properties

Compound Name1-(9-methyl-10H-acridin-9-yl)ethanone
PubChem CID162143762
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name1-(9-methyl-10H-acridin-9-yl)ethanone
SMILESCC(=O)C1(C)c2ccccc2Nc2ccccc21
InChIInChI=1S/C16H15NO/c1-11(18)16(2)12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-10,17H,1-2H3
InChIKeyZKGVZUGEZVPHAY-UHFFFAOYSA-N
XLogP3.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(9-methyl-10H-acridin-9-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9,9'-spirobi[10H-acridine]
CID 11210173
methyl 3-methyl-2-oxo-1H-indole-3-carboxylate
CID 19848647
phenyl (3S)-3-methyl-2-oxo-1H-indole-3-carboxylate
CID 102475842
tert-butyl 3-methyl-2-oxo-1H-indole-3-carboxylate
CID 122220537
(1E,3E)-1,3-bis(3,3-dimethyl-1H-indol-2-ylidene)propan-2-one
CID 89469297
9-ethyl-9-methyl-10H-acridine
CID 22754271
3-acetyl-1,3-dimethylindol-2-one
CID 71513470
spiro[10H-acridine-9,9'-fluorene]
CID 13293439
methyl 9-phenyl-10H-acridine-9-carboxylate
CID 13466258
3,3-dimethyl-1H-indol-2-one;ethanol
CID 158151574
6,12-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-diol
CID 102192886
2,3,3-trimethyl-1H-indole-2-carboxamide
CID 169059074

Frequently Asked Questions

What is the IUPAC name of 1-(9-methyl-10H-acridin-9-yl)ethanone?
The IUPAC name of 1-(9-methyl-10H-acridin-9-yl)ethanone (CID 162143762) is 1-(9-methyl-10H-acridin-9-yl)ethanone.
What is the SMILES notation for 1-(9-methyl-10H-acridin-9-yl)ethanone?
The canonical SMILES for 1-(9-methyl-10H-acridin-9-yl)ethanone is CC(=O)C1(C)c2ccccc2Nc2ccccc21.
What is the InChIKey of 1-(9-methyl-10H-acridin-9-yl)ethanone?
The InChIKey is ZKGVZUGEZVPHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-11(18)16(2)12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-10,17H,1-2H3.
What are the key properties of 1-(9-methyl-10H-acridin-9-yl)ethanone?
1-(9-methyl-10H-acridin-9-yl)ethanone has a molecular weight of 237.30 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-methyl-10H-acridin-9-yl)ethanone is sourced from PubChem (CID 162143762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).