10-(2-methylpropyl)acridin-9-one

C17H17NO — CID 59742563

IUPAC10-(2-methylpropyl)acridin-9-one
SMILESCC(C)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C17H17NO/c1-12(2)11-18-15-9-5-3-7-13(15)17(19)14-8-4-6-10-16(14)18/h3-10,12H,11H2,1-2H3
InChIKeyOBBBQIFZZNUVMC-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.81
Rot. Bonds2

About 10-(2-methylpropyl)acridin-9-one

10-(2-methylpropyl)acridin-9-one (PubChem CID 59742563) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 10-(2-methylpropyl)acridin-9-one.

Molecular Properties

Compound Name10-(2-methylpropyl)acridin-9-one
PubChem CID59742563
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name10-(2-methylpropyl)acridin-9-one
SMILESCC(C)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C17H17NO/c1-12(2)11-18-15-9-5-3-7-13(15)17(19)14-8-4-6-10-16(14)18/h3-10,12H,11H2,1-2H3
InChIKeyOBBBQIFZZNUVMC-UHFFFAOYSA-N
XLogP3.81
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-amino-3-(9-oxoacridin-10-yl)propanoic acid
CID 65443403
4-chloro-1-(2-methylpropyl)quinolin-2-one
CID 129452941
1-carbazol-9-ylpropan-2-amine
CID 21430322
10-[2-(dimethylamino)ethyl]acridin-9-one
CID 3014731
10-but-2-ynylacridin-9-one
CID 14709355
N-methyl-N-[(2S)-4-methylpentan-2-yl]-2-(9-oxoacridin-10-yl)acetamide
CID 25348614
(2R)-3-carbazol-9-yl-2-methylpropan-1-ol
CID 54249395
10-(3-bromo-2,2-dimethylpropyl)acridin-9-one
CID 64994942
N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)-2-(9-oxoacridin-10-yl)acetamide
CID 60524661
6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one
CID 167595527
10-[2-(ethylamino)ethyl]acridin-9-one
CID 61387070
10-(2-methylpropyl)-3-phenyl-2-propan-2-ylpyrimido[4,5-b]quinoline-4,5-dione
CID 118523629

Frequently Asked Questions

What is the IUPAC name of 10-(2-methylpropyl)acridin-9-one?
The IUPAC name of 10-(2-methylpropyl)acridin-9-one (CID 59742563) is 10-(2-methylpropyl)acridin-9-one.
What is the SMILES notation for 10-(2-methylpropyl)acridin-9-one?
The canonical SMILES for 10-(2-methylpropyl)acridin-9-one is CC(C)Cn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 10-(2-methylpropyl)acridin-9-one?
The InChIKey is OBBBQIFZZNUVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-12(2)11-18-15-9-5-3-7-13(15)17(19)14-8-4-6-10-16(14)18/h3-10,12H,11H2,1-2H3.
What are the key properties of 10-(2-methylpropyl)acridin-9-one?
10-(2-methylpropyl)acridin-9-one has a molecular weight of 251.33 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-methylpropyl)acridin-9-one is sourced from PubChem (CID 59742563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).