N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine

C19H25N3O — CID 25199478

IUPACN-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine
SMILESc1ccc2c(NCCN3CCOCC3)c3c(nc2c1)CCCC3
InChIInChI=1S/C19H25N3O/c1-3-7-17-15(5-1)19(16-6-2-4-8-18(16)21-17)20-9-10-22-11-13-23-14-12-22/h1,3,5,7H,2,4,6,8-14H2,(H,20,21)
InChIKeyGYJGARZINSSEOU-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.86
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine

N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 25199478) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID25199478
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine
SMILESc1ccc2c(NCCN3CCOCC3)c3c(nc2c1)CCCC3
InChIInChI=1S/C19H25N3O/c1-3-7-17-15(5-1)19(16-6-2-4-8-18(16)21-17)20-9-10-22-11-13-23-14-12-22/h1,3,5,7H,2,4,6,8-14H2,(H,20,21)
InChIKeyGYJGARZINSSEOU-UHFFFAOYSA-N
XLogP2.86
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine (CID 25199478) is N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine is c1ccc2c(NCCN3CCOCC3)c3c(nc2c1)CCCC3.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is GYJGARZINSSEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-3-7-17-15(5-1)19(16-6-2-4-8-18(16)21-17)20-9-10-22-11-13-23-14-12-22/h1,3,5,7H,2,4,6,8-14H2,(H,20,21).
What are the key properties of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine?
N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 311.43 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 25199478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).