N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

C15H26N6O2 — CID 678231

IUPACN,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H26N6O2/c1-3-19(4-2)13-16-14(20-5-9-22-10-6-20)18-15(17-13)21-7-11-23-12-8-21/h3-12H2,1-2H3
InChIKeyREQWJGFAZPQXCB-UHFFFAOYSA-N
MW322.41 g/mol
LogP0.39
Rot. Bonds5

About N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 678231) has the molecular formula C15H26N6O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID678231
Molecular FormulaC15H26N6O2
Molecular Weight322.41 g/mol
Exact Mass322.21
IUPAC NameN,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H26N6O2/c1-3-19(4-2)13-16-14(20-5-9-22-10-6-20)18-15(17-13)21-7-11-23-12-8-21/h3-12H2,1-2H3
InChIKeyREQWJGFAZPQXCB-UHFFFAOYSA-N
XLogP0.39
TPSA66.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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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
4,6-Dimorpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 755373
N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
CID 943695
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
N-[4-[hydroxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 44186462
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
6-(4-Morpholinyl)-1,3,5-triazine-2,4-diamine
CID 96906
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
CID 686256
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-(2-methylpropyl)cyanamide
CID 715190

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine (CID 678231) is N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine is CCN(CC)c1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is REQWJGFAZPQXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O2/c1-3-19(4-2)13-16-14(20-5-9-22-10-6-20)18-15(17-13)21-7-11-23-12-8-21/h3-12H2,1-2H3.
What are the key properties of N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine?
N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 322.41 g/mol, XLogP of 0.39, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 678231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).