N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine

C10H18N6O3 — CID 45029393

IUPACN-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
SMILESCON(C)c1nc(N(C)O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H18N6O3/c1-14(17)8-11-9(15(2)18-3)13-10(12-8)16-4-6-19-7-5-16/h17H,4-7H2,1-3H3
InChIKeyGFLUEFCBLKORIO-UHFFFAOYSA-N
MW270.29 g/mol
LogP-0.47
Rot. Bonds4

About N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine

N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine (PubChem CID 45029393) has the molecular formula C10H18N6O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine.

Molecular Properties

Compound NameN-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
PubChem CID45029393
Molecular FormulaC10H18N6O3
Molecular Weight270.29 g/mol
Exact Mass270.14
IUPAC NameN-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
SMILESCON(C)c1nc(N(C)O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H18N6O3/c1-14(17)8-11-9(15(2)18-3)13-10(12-8)16-4-6-19-7-5-16/h17H,4-7H2,1-3H3
InChIKeyGFLUEFCBLKORIO-UHFFFAOYSA-N
XLogP-0.47
TPSA87.08 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
CID 943695
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-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-methylcyanamide
CID 714956
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
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl(isopropyl)cyanamide
CID 714962

Frequently Asked Questions

What is the IUPAC name of N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
The IUPAC name of N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine (CID 45029393) is N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine.
What is the SMILES notation for N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
The canonical SMILES for N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine is CON(C)c1nc(N(C)O)nc(N2CCOCC2)n1.
What is the InChIKey of N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
The InChIKey is GFLUEFCBLKORIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O3/c1-14(17)8-11-9(15(2)18-3)13-10(12-8)16-4-6-19-7-5-16/h17H,4-7H2,1-3H3.
What are the key properties of N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine has a molecular weight of 270.29 g/mol, XLogP of -0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine is sourced from PubChem (CID 45029393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).