10-(3-hydroxypropyl)acridin-9-one

C16H15NO2 — CID 12677142

IUPAC10-(3-hydroxypropyl)acridin-9-one
SMILESO=c1c2ccccc2n(CCCO)c2ccccc12
InChIInChI=1S/C16H15NO2/c18-11-5-10-17-14-8-3-1-6-12(14)16(19)13-7-2-4-9-15(13)17/h1-4,6-9,18H,5,10-11H2
InChIKeyRGJAIPOJJNFFLN-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.54
Rot. Bonds3

About 10-(3-hydroxypropyl)acridin-9-one

10-(3-hydroxypropyl)acridin-9-one (PubChem CID 12677142) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 10-(3-hydroxypropyl)acridin-9-one.

Molecular Properties

Compound Name10-(3-hydroxypropyl)acridin-9-one
PubChem CID12677142
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name10-(3-hydroxypropyl)acridin-9-one
SMILESO=c1c2ccccc2n(CCCO)c2ccccc12
InChIInChI=1S/C16H15NO2/c18-11-5-10-17-14-8-3-1-6-12(14)16(19)13-7-2-4-9-15(13)17/h1-4,6-9,18H,5,10-11H2
InChIKeyRGJAIPOJJNFFLN-UHFFFAOYSA-N
XLogP2.54
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

10-[4-[bis(2-hydroxyethyl)amino]butyl]acridin-9-one
CID 11462368
10-(6-chlorohexyl)acridin-9-one
CID 44566069
5-[6-(3-hydroxypropoxy)hexyl]-12-[6-(3-methoxypropoxy)hexyl]quinolino[2,3-b]acridine-7,14-dione
CID 58732055
5,12-dioctylquinolino[2,3-b]acridine-7,14-dione
CID 58900781
10-[2-(dimethylamino)ethyl]acridin-9-one
CID 3014731
6-(12-ethyl-7,14-dioxoquinolino[2,3-b]acridin-5-yl)hexanoic acid
CID 67024047
2-[6-(9-oxoacridin-10-yl)hexanoylamino]ethylcarbamic acid
CID 66853989
6-(2-bromo-9-oxoacridin-10-yl)hexanoic acid
CID 10194105
4-fluoro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]acridin-9-one
CID 53363396
2-(9-oxoacridin-10-yl)acetyl chloride
CID 15839148
bis[2-(9-oxoacridin-10-yl)ethyl] (E)-but-2-enedioate
CID 146937858
10-[2-(ethylamino)ethyl]acridin-9-one
CID 61387070

Frequently Asked Questions

What is the IUPAC name of 10-(3-hydroxypropyl)acridin-9-one?
The IUPAC name of 10-(3-hydroxypropyl)acridin-9-one (CID 12677142) is 10-(3-hydroxypropyl)acridin-9-one.
What is the SMILES notation for 10-(3-hydroxypropyl)acridin-9-one?
The canonical SMILES for 10-(3-hydroxypropyl)acridin-9-one is O=c1c2ccccc2n(CCCO)c2ccccc12.
What is the InChIKey of 10-(3-hydroxypropyl)acridin-9-one?
The InChIKey is RGJAIPOJJNFFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-11-5-10-17-14-8-3-1-6-12(14)16(19)13-7-2-4-9-15(13)17/h1-4,6-9,18H,5,10-11H2.
What are the key properties of 10-(3-hydroxypropyl)acridin-9-one?
10-(3-hydroxypropyl)acridin-9-one has a molecular weight of 253.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-hydroxypropyl)acridin-9-one is sourced from PubChem (CID 12677142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).