2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

C15H28N6O — CID 2826898

IUPAC2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)Nc1nc(NC(C)(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C15H28N6O/c1-14(2,3)19-11-16-12(20-15(4,5)6)18-13(17-11)21-7-9-22-10-8-21/h7-10H2,1-6H3,(H2,16,17,18,19,20)
InChIKeyLJLFOQOFQPSLPZ-UHFFFAOYSA-N
MW308.43 g/mol
LogP2.13
Rot. Bonds3

About 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine (PubChem CID 2826898) has the molecular formula C15H28N6O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
PubChem CID2826898
Molecular FormulaC15H28N6O
Molecular Weight308.43 g/mol
Exact Mass308.23
IUPAC Name2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)Nc1nc(NC(C)(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C15H28N6O/c1-14(2,3)19-11-16-12(20-15(4,5)6)18-13(17-11)21-7-9-22-10-8-21/h7-10H2,1-6H3,(H2,16,17,18,19,20)
InChIKeyLJLFOQOFQPSLPZ-UHFFFAOYSA-N
XLogP2.13
TPSA75.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
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-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
N-cyclopentyl-6-(morpholin-4-yl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
CID 672863
N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 1508119
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
6-Ethoxy-N-isopropyl-N'-(2-morpholin-4-yl-ethyl)-[1,3,5]triazine-2,4-diamine
CID 767097
6-Chloro-N4-[2-(morpholin-4-YL)ethyl]-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
CID 783135
N-(tert-butyl)-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 977239
s-Triazine, 2,4-bis(methylamino)-6-morpholino-, hydrochloride
CID 204413

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine (CID 2826898) is 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine is CC(C)(C)Nc1nc(NC(C)(C)C)nc(N2CCOCC2)n1.
What is the InChIKey of 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is LJLFOQOFQPSLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N6O/c1-14(2,3)19-11-16-12(20-15(4,5)6)18-13(17-11)21-7-9-22-10-8-21/h7-10H2,1-6H3,(H2,16,17,18,19,20).
What are the key properties of 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 308.43 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-ditert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 2826898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).