N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

C14H24N6O3 — CID 19800474

IUPACN-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
SMILESCOCCNc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H24N6O3/c1-21-7-2-15-12-16-13(19-3-8-22-9-4-19)18-14(17-12)20-5-10-23-11-6-20/h2-11H2,1H3,(H,15,16,17,18)
InChIKeyQYJYGQIFWPMIKD-UHFFFAOYSA-N
MW324.39 g/mol
LogP-0.40
Rot. Bonds6

About N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 19800474) has the molecular formula C14H24N6O3 and a molecular weight of 324.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID19800474
Molecular FormulaC14H24N6O3
Molecular Weight324.39 g/mol
Exact Mass324.19
IUPAC NameN-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
SMILESCOCCNc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H24N6O3/c1-21-7-2-15-12-16-13(19-3-8-22-9-4-19)18-14(17-12)20-5-10-23-11-6-20/h2-11H2,1H3,(H,15,16,17,18)
InChIKeyQYJYGQIFWPMIKD-UHFFFAOYSA-N
XLogP-0.40
TPSA84.87 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,4,6-Trimorpholino-1,3,5-triazine
CID 85361
Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
CID 644599
2-{[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}ethanol
CID 2835546
2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
2-(Morpholin-4-YL)-4-(piperazin-1-YL)-1,3,5-triazine
CID 66685500
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
N-[2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 2033517
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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine (CID 19800474) is N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine is COCCNc1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is QYJYGQIFWPMIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O3/c1-21-7-2-15-12-16-13(19-3-8-22-9-4-19)18-14(17-12)20-5-10-23-11-6-20/h2-11H2,1H3,(H,15,16,17,18).
What are the key properties of N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 324.39 g/mol, XLogP of -0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 19800474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).