9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol

C16H20N2O — CID 3025633

IUPAC9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol
SMILESCCCNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C16H20N2O/c1-2-10-17-16-11-6-3-4-7-12(11)18-13-8-5-9-14(19)15(13)16/h3-4,6-7,14,19H,2,5,8-10H2,1H3,(H,17,18)
InChIKeyXRKIMANYLDOPAR-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.43
Rot. Bonds3

About 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol

9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol (PubChem CID 3025633) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol.

Molecular Properties

Compound Name9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol
PubChem CID3025633
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol
SMILESCCCNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C16H20N2O/c1-2-10-17-16-11-6-3-4-7-12(11)18-13-8-5-9-14(19)15(13)16/h3-4,6-7,14,19H,2,5,8-10H2,1H3,(H,17,18)
InChIKeyXRKIMANYLDOPAR-UHFFFAOYSA-N
XLogP3.43
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol?
The IUPAC name of 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol (CID 3025633) is 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol.
What is the SMILES notation for 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol?
The canonical SMILES for 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol is CCCNc1c2c(nc3ccccc13)CCCC2O.
What is the InChIKey of 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol?
The InChIKey is XRKIMANYLDOPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-10-17-16-11-6-3-4-7-12(11)18-13-8-5-9-14(19)15(13)16/h3-4,6-7,14,19H,2,5,8-10H2,1H3,(H,17,18).
What are the key properties of 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol?
9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol has a molecular weight of 256.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol is sourced from PubChem (CID 3025633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).