10-[2-(ethylamino)ethyl]acridin-9-one

C17H18N2O — CID 61387070

IUPAC10-[2-(ethylamino)ethyl]acridin-9-one
SMILESCCNCCn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C17H18N2O/c1-2-18-11-12-19-15-9-5-3-7-13(15)17(20)14-8-4-6-10-16(14)19/h3-10,18H,2,11-12H2,1H3
InChIKeySAMFWFUPEQNSKM-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.76
Rot. Bonds4

About 10-[2-(ethylamino)ethyl]acridin-9-one

10-[2-(ethylamino)ethyl]acridin-9-one (PubChem CID 61387070) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 10-[2-(ethylamino)ethyl]acridin-9-one.

Molecular Properties

Compound Name10-[2-(ethylamino)ethyl]acridin-9-one
PubChem CID61387070
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name10-[2-(ethylamino)ethyl]acridin-9-one
SMILESCCNCCn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C17H18N2O/c1-2-18-11-12-19-15-9-5-3-7-13(15)17(20)14-8-4-6-10-16(14)19/h3-10,18H,2,11-12H2,1H3
InChIKeySAMFWFUPEQNSKM-UHFFFAOYSA-N
XLogP2.76
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-[2-(ethylamino)ethyl]acridin-9-one?
The IUPAC name of 10-[2-(ethylamino)ethyl]acridin-9-one (CID 61387070) is 10-[2-(ethylamino)ethyl]acridin-9-one.
What is the SMILES notation for 10-[2-(ethylamino)ethyl]acridin-9-one?
The canonical SMILES for 10-[2-(ethylamino)ethyl]acridin-9-one is CCNCCn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 10-[2-(ethylamino)ethyl]acridin-9-one?
The InChIKey is SAMFWFUPEQNSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-2-18-11-12-19-15-9-5-3-7-13(15)17(20)14-8-4-6-10-16(14)19/h3-10,18H,2,11-12H2,1H3.
What are the key properties of 10-[2-(ethylamino)ethyl]acridin-9-one?
10-[2-(ethylamino)ethyl]acridin-9-one has a molecular weight of 266.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-(ethylamino)ethyl]acridin-9-one is sourced from PubChem (CID 61387070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).