2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol

C15H18N2O — CID 661266

IUPAC2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol
SMILESOCCNc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C15H18N2O/c18-10-9-16-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1,3,5,7,18H,2,4,6,8-10H2,(H,16,17)
InChIKeySTBFRYOMWBQZCF-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.52
Rot. Bonds3

About 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol

2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol (PubChem CID 661266) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol
PubChem CID661266
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol
SMILESOCCNc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C15H18N2O/c18-10-9-16-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1,3,5,7,18H,2,4,6,8-10H2,(H,16,17)
InChIKeySTBFRYOMWBQZCF-UHFFFAOYSA-N
XLogP2.52
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol?
The IUPAC name of 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol (CID 661266) is 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol.
What is the SMILES notation for 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol?
The canonical SMILES for 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol is OCCNc1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol?
The InChIKey is STBFRYOMWBQZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-10-9-16-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1,3,5,7,18H,2,4,6,8-10H2,(H,16,17).
What are the key properties of 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol?
2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol has a molecular weight of 242.32 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol is sourced from PubChem (CID 661266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).