9-piperidin-1-yl-10H-acridin-9-ol

C18H20N2O — CID 154293497

IUPAC9-piperidin-1-yl-10H-acridin-9-ol
SMILESOC1(N2CCCCC2)c2ccccc2Nc2ccccc21
InChIInChI=1S/C18H20N2O/c21-18(20-12-6-1-7-13-20)14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2-5,8-11,19,21H,1,6-7,12-13H2
InChIKeyRLBULJQSBMYADA-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.42
Rot. Bonds1

About 9-piperidin-1-yl-10H-acridin-9-ol

9-piperidin-1-yl-10H-acridin-9-ol (PubChem CID 154293497) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 9-piperidin-1-yl-10H-acridin-9-ol.

Molecular Properties

Compound Name9-piperidin-1-yl-10H-acridin-9-ol
PubChem CID154293497
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name9-piperidin-1-yl-10H-acridin-9-ol
SMILESOC1(N2CCCCC2)c2ccccc2Nc2ccccc21
InChIInChI=1S/C18H20N2O/c21-18(20-12-6-1-7-13-20)14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2-5,8-11,19,21H,1,6-7,12-13H2
InChIKeyRLBULJQSBMYADA-UHFFFAOYSA-N
XLogP3.42
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-piperidin-1-yl-10H-acridin-9-ol?
The IUPAC name of 9-piperidin-1-yl-10H-acridin-9-ol (CID 154293497) is 9-piperidin-1-yl-10H-acridin-9-ol.
What is the SMILES notation for 9-piperidin-1-yl-10H-acridin-9-ol?
The canonical SMILES for 9-piperidin-1-yl-10H-acridin-9-ol is OC1(N2CCCCC2)c2ccccc2Nc2ccccc21.
What is the InChIKey of 9-piperidin-1-yl-10H-acridin-9-ol?
The InChIKey is RLBULJQSBMYADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-18(20-12-6-1-7-13-20)14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2-5,8-11,19,21H,1,6-7,12-13H2.
What are the key properties of 9-piperidin-1-yl-10H-acridin-9-ol?
9-piperidin-1-yl-10H-acridin-9-ol has a molecular weight of 280.37 g/mol, XLogP of 3.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-piperidin-1-yl-10H-acridin-9-ol is sourced from PubChem (CID 154293497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).