10-[5-(diethylamino)pentyl]acridin-9-one

C22H28N2O — CID 14014889

IUPAC10-[5-(diethylamino)pentyl]acridin-9-one
SMILESCCN(CC)CCCCCn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C22H28N2O/c1-3-23(4-2)16-10-5-11-17-24-20-14-8-6-12-18(20)22(25)19-13-7-9-15-21(19)24/h6-9,12-15H,3-5,10-11,16-17H2,1-2H3
InChIKeyYCWGZWYJTIJTHX-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.67
Rot. Bonds8

About 10-[5-(diethylamino)pentyl]acridin-9-one

10-[5-(diethylamino)pentyl]acridin-9-one (PubChem CID 14014889) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 10-[5-(diethylamino)pentyl]acridin-9-one.

Molecular Properties

Compound Name10-[5-(diethylamino)pentyl]acridin-9-one
PubChem CID14014889
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name10-[5-(diethylamino)pentyl]acridin-9-one
SMILESCCN(CC)CCCCCn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C22H28N2O/c1-3-23(4-2)16-10-5-11-17-24-20-14-8-6-12-18(20)22(25)19-13-7-9-15-21(19)24/h6-9,12-15H,3-5,10-11,16-17H2,1-2H3
InChIKeyYCWGZWYJTIJTHX-UHFFFAOYSA-N
XLogP4.67
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.67
H-Bond Donors ≤ 50
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-[5-(diethylamino)pentyl]acridin-9-one?
The IUPAC name of 10-[5-(diethylamino)pentyl]acridin-9-one (CID 14014889) is 10-[5-(diethylamino)pentyl]acridin-9-one.
What is the SMILES notation for 10-[5-(diethylamino)pentyl]acridin-9-one?
The canonical SMILES for 10-[5-(diethylamino)pentyl]acridin-9-one is CCN(CC)CCCCCn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 10-[5-(diethylamino)pentyl]acridin-9-one?
The InChIKey is YCWGZWYJTIJTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-3-23(4-2)16-10-5-11-17-24-20-14-8-6-12-18(20)22(25)19-13-7-9-15-21(19)24/h6-9,12-15H,3-5,10-11,16-17H2,1-2H3.
What are the key properties of 10-[5-(diethylamino)pentyl]acridin-9-one?
10-[5-(diethylamino)pentyl]acridin-9-one has a molecular weight of 336.48 g/mol, XLogP of 4.67, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[5-(diethylamino)pentyl]acridin-9-one is sourced from PubChem (CID 14014889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).