N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine

C8H16N6O — CID 23274079

IUPACN-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine
SMILESCN(C)c1nc(N(C)C)nc(N(C)O)n1
InChIInChI=1S/C8H16N6O/c1-12(2)6-9-7(13(3)4)11-8(10-6)14(5)15/h15H,1-5H3
InChIKeyQNUQSYKJAHRFEL-UHFFFAOYSA-N
MW212.26 g/mol
LogP-0.17
Rot. Bonds3

About N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine

N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine (PubChem CID 23274079) has the molecular formula C8H16N6O and a molecular weight of 212.26 g/mol. Its IUPAC name is N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine.

Molecular Properties

Compound NameN-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine
PubChem CID23274079
Molecular FormulaC8H16N6O
Molecular Weight212.26 g/mol
Exact Mass212.14
IUPAC NameN-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine
SMILESCN(C)c1nc(N(C)C)nc(N(C)O)n1
InChIInChI=1S/C8H16N6O/c1-12(2)6-9-7(13(3)4)11-8(10-6)14(5)15/h15H,1-5H3
InChIKeyQNUQSYKJAHRFEL-UHFFFAOYSA-N
XLogP-0.17
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Altretamine
CID 2123
1-((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)methanol
CID 152134
1,3,5-Triazine-2,4-diamine, 6-((dimethylamino)oxy)-N,N,N',N'-tetramethyl-
CID 11971486
Melamine, hexa(methyl-d(sub 3))-
CID 47750
Altretamine hydrochloride
CID 165057
Agn-PC-0ncig4
CID 10901382
N~2~-(Methoxymethyl)-N~2~,N~4~,N~4~,N~6~,N~6~-pentamethyl-1,3,5-triazine-2,4,6-triamine
CID 375166
2,4,6-Tris(methoxy(methyl)amino)-1,3,5-triazine
CID 379202
1,3,5-Triazin-2(1H)-one, 4,6-bis(dimethylamino)-, oxime
CID 331227
[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]methylcyanamide
CID 826229
Hydroxyl-methyl-melamine
CID 18177589
Hexamethylmelamine hydroxyurea
CID 73948720

Frequently Asked Questions

What is the IUPAC name of N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
The IUPAC name of N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine (CID 23274079) is N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine.
What is the SMILES notation for N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
The canonical SMILES for N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine is CN(C)c1nc(N(C)C)nc(N(C)O)n1.
What is the InChIKey of N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
The InChIKey is QNUQSYKJAHRFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N6O/c1-12(2)6-9-7(13(3)4)11-8(10-6)14(5)15/h15H,1-5H3.
What are the key properties of N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine?
N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine has a molecular weight of 212.26 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine is sourced from PubChem (CID 23274079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).