9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine

C17H23N3 — CID 154234799

IUPAC9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine
SMILESCN(C)CCc1c2c(nc3ccccc13)CCCC2N
InChIInChI=1S/C17H23N3/c1-20(2)11-10-13-12-6-3-4-8-15(12)19-16-9-5-7-14(18)17(13)16/h3-4,6,8,14H,5,7,9-11,18H2,1-2H3
InChIKeyKIUZPRNLDDJJCC-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.67
Rot. Bonds3

About 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine

9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine (PubChem CID 154234799) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine.

Molecular Properties

Compound Name9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine
PubChem CID154234799
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine
SMILESCN(C)CCc1c2c(nc3ccccc13)CCCC2N
InChIInChI=1S/C17H23N3/c1-20(2)11-10-13-12-6-3-4-8-15(12)19-16-9-5-7-14(18)17(13)16/h3-4,6,8,14H,5,7,9-11,18H2,1-2H3
InChIKeyKIUZPRNLDDJJCC-UHFFFAOYSA-N
XLogP2.67
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine 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-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine?
The IUPAC name of 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine (CID 154234799) is 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine.
What is the SMILES notation for 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine?
The canonical SMILES for 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine is CN(C)CCc1c2c(nc3ccccc13)CCCC2N.
What is the InChIKey of 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine?
The InChIKey is KIUZPRNLDDJJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-20(2)11-10-13-12-6-3-4-8-15(12)19-16-9-5-7-14(18)17(13)16/h3-4,6,8,14H,5,7,9-11,18H2,1-2H3.
What are the key properties of 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine?
9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine has a molecular weight of 269.39 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-1-amine is sourced from PubChem (CID 154234799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).