2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol

C13H22N6O3 — CID 2835546

IUPAC2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol
SMILESOCCNc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H22N6O3/c20-6-1-14-11-15-12(18-2-7-21-8-3-18)17-13(16-11)19-4-9-22-10-5-19/h20H,1-10H2,(H,14,15,16,17)
InChIKeyGECYRADSXYZERF-UHFFFAOYSA-N
MW310.36 g/mol
LogP-1.05
Rot. Bonds5

About 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol

2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol (PubChem CID 2835546) has the molecular formula C13H22N6O3 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol
PubChem CID2835546
Molecular FormulaC13H22N6O3
Molecular Weight310.36 g/mol
Exact Mass310.18
IUPAC Name2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol
SMILESOCCNc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H22N6O3/c20-6-1-14-11-15-12(18-2-7-21-8-3-18)17-13(16-11)19-4-9-22-10-5-19/h20H,1-10H2,(H,14,15,16,17)
InChIKeyGECYRADSXYZERF-UHFFFAOYSA-N
XLogP-1.05
TPSA95.87 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol with MolForge

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Related Compounds

2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 976569
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
1,3,5-Triazine, 2-allylamino-4,6-bis(4-morpholyl)-
CID 627850
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-methylcyanamide
CID 714956
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
2-(Morpholin-4-YL)-4-(piperazin-1-YL)-1,3,5-triazine
CID 66685500
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 4577604
2-Chloro-4,6-bis(morpholin-4-yl)-1,3,5-triazine
CID 224967
2,4-Di(4-morpholinyl)-6-(1-piperazinyl)-1,3,5-triazine
CID 535673
2-(Dimethylamino)-4,6-dimorpholino-1,3,5-triazine
CID 626291
6-Methoxy-2,4-dimorpholin-4-yl-1,3,5-triazine
CID 703118

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol?
The IUPAC name of 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol (CID 2835546) is 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol?
The canonical SMILES for 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol is OCCNc1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol?
The InChIKey is GECYRADSXYZERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O3/c20-6-1-14-11-15-12(18-2-7-21-8-3-18)17-13(16-11)19-4-9-22-10-5-19/h20H,1-10H2,(H,14,15,16,17).
What are the key properties of 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol?
2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol has a molecular weight of 310.36 g/mol, XLogP of -1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol is sourced from PubChem (CID 2835546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).