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

C13H24N6O — CID 685323

IUPAC2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCCNc1nc(NC(C)(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C13H24N6O/c1-5-14-10-15-11(18-13(2,3)4)17-12(16-10)19-6-8-20-9-7-19/h5-9H2,1-4H3,(H2,14,15,16,17,18)
InChIKeyFIQBHPKVBIZGPL-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.35
Rot. Bonds4

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

2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine (PubChem CID 685323) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
PubChem CID685323
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCCNc1nc(NC(C)(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C13H24N6O/c1-5-14-10-15-11(18-13(2,3)4)17-12(16-10)19-6-8-20-9-7-19/h5-9H2,1-4H3,(H2,14,15,16,17,18)
InChIKeyFIQBHPKVBIZGPL-UHFFFAOYSA-N
XLogP1.35
TPSA75.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-N-tert-butyl-4-N-ethyl-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
N-isopropyl-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 898987
N-isobutyl-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 935626
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-allyl-N'-ethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 2295099
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

Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine (CID 685323) is 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine is CCNc1nc(NC(C)(C)C)nc(N2CCOCC2)n1.
What is the InChIKey of 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is FIQBHPKVBIZGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-5-14-10-15-11(18-13(2,3)4)17-12(16-10)19-6-8-20-9-7-19/h5-9H2,1-4H3,(H2,14,15,16,17,18).
What are the key properties of 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 280.38 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 685323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).