6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C13H24N6O — CID 17453398

IUPAC6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCC1CN(C(C)c2nc(N)nc(N(C)C)n2)CC(C)O1
InChIInChI=1S/C13H24N6O/c1-8-6-19(7-9(2)20-8)10(3)11-15-12(14)17-13(16-11)18(4)5/h8-10H,6-7H2,1-5H3,(H2,14,15,16,17)
InChIKeyWIWWXBWFOPHFPW-UHFFFAOYSA-N
MW280.38 g/mol
LogP0.69
Rot. Bonds3

About 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 17453398) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID17453398
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCC1CN(C(C)c2nc(N)nc(N(C)C)n2)CC(C)O1
InChIInChI=1S/C13H24N6O/c1-8-6-19(7-9(2)20-8)10(3)11-15-12(14)17-13(16-11)18(4)5/h8-10H,6-7H2,1-5H3,(H2,14,15,16,17)
InChIKeyWIWWXBWFOPHFPW-UHFFFAOYSA-N
XLogP0.69
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

N-Cyclopropyl-6-(morpholin-4-yl)-4-propyl-1,3,5-triazin-2(1H)-imine
CID 192460
1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinylmethyl)-
CID 199954
s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-
CID 210895
s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-
CID 210896
1,3,5-Triazin-2(1H)-one, 4-(4-morpholinyl)-6-propyl-, oxime
CID 3080117
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 3080120
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-
CID 3080129
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (R)-
CID 3080130
1,3,5-Triazin-2(1H)-one, 4-(4-morpholinyl)-6-propyl-, dimethylhydrazone
CID 3080134
1,3,5-Triazin-2-amine, 4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080165
1,3,5-Triazin-2-amine, N-methyl-4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080167
1,3,5-Triazin-2-amine, N-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-
CID 3080171

Frequently Asked Questions

What is the IUPAC name of 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 17453398) is 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CC1CN(C(C)c2nc(N)nc(N(C)C)n2)CC(C)O1.
What is the InChIKey of 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is WIWWXBWFOPHFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-8-6-19(7-9(2)20-8)10(3)11-15-12(14)17-13(16-11)18(4)5/h8-10H,6-7H2,1-5H3,(H2,14,15,16,17).
What are the key properties of 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 280.38 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 17453398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).