1,2,3,4-tetrahydroacridin-1-yl acetate

C15H15NO2 — CID 11264978

IUPAC1,2,3,4-tetrahydroacridin-1-yl acetate
SMILESCC(=O)OC1CCCc2nc3ccccc3cc21
InChIInChI=1S/C15H15NO2/c1-10(17)18-15-8-4-7-14-12(15)9-11-5-2-3-6-13(11)16-14/h2-3,5-6,9,15H,4,7-8H2,1H3
InChIKeyJMLLLXAKYLXPRF-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.18
Rot. Bonds1

About 1,2,3,4-tetrahydroacridin-1-yl acetate

1,2,3,4-tetrahydroacridin-1-yl acetate (PubChem CID 11264978) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1,2,3,4-tetrahydroacridin-1-yl acetate.

Molecular Properties

Compound Name1,2,3,4-tetrahydroacridin-1-yl acetate
PubChem CID11264978
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1,2,3,4-tetrahydroacridin-1-yl acetate
SMILESCC(=O)OC1CCCc2nc3ccccc3cc21
InChIInChI=1S/C15H15NO2/c1-10(17)18-15-8-4-7-14-12(15)9-11-5-2-3-6-13(11)16-14/h2-3,5-6,9,15H,4,7-8H2,1H3
InChIKeyJMLLLXAKYLXPRF-UHFFFAOYSA-N
XLogP3.18
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2,3,4-tetrahydroacridin-1-yl acetate 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 1,2,3,4-tetrahydroacridin-1-yl acetate?
The IUPAC name of 1,2,3,4-tetrahydroacridin-1-yl acetate (CID 11264978) is 1,2,3,4-tetrahydroacridin-1-yl acetate.
What is the SMILES notation for 1,2,3,4-tetrahydroacridin-1-yl acetate?
The canonical SMILES for 1,2,3,4-tetrahydroacridin-1-yl acetate is CC(=O)OC1CCCc2nc3ccccc3cc21.
What is the InChIKey of 1,2,3,4-tetrahydroacridin-1-yl acetate?
The InChIKey is JMLLLXAKYLXPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10(17)18-15-8-4-7-14-12(15)9-11-5-2-3-6-13(11)16-14/h2-3,5-6,9,15H,4,7-8H2,1H3.
What are the key properties of 1,2,3,4-tetrahydroacridin-1-yl acetate?
1,2,3,4-tetrahydroacridin-1-yl acetate has a molecular weight of 241.29 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydroacridin-1-yl acetate is sourced from PubChem (CID 11264978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).