9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol

C17H23N3O — CID 3025609

IUPAC9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol
SMILESCN(C)CCNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19)
InChIKeyXMAVZCCINJYMNG-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.58
Rot. Bonds4

About 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol

9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol (PubChem CID 3025609) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol.

Molecular Properties

Compound Name9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol
PubChem CID3025609
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol
SMILESCN(C)CCNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19)
InChIKeyXMAVZCCINJYMNG-UHFFFAOYSA-N
XLogP2.58
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol?
The IUPAC name of 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol (CID 3025609) is 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol.
What is the SMILES notation for 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol?
The canonical SMILES for 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol is CN(C)CCNc1c2c(nc3ccccc13)CCCC2O.
What is the InChIKey of 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol?
The InChIKey is XMAVZCCINJYMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19).
What are the key properties of 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol?
9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol has a molecular weight of 285.39 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol is sourced from PubChem (CID 3025609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).