6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

C9H18N6O — CID 11971486

IUPAC6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)Oc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C9H18N6O/c1-13(2)7-10-8(14(3)4)12-9(11-7)16-15(5)6/h1-6H3
InChIKeyCSWCQLYEPDZGQQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.14
Rot. Bonds4

About 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (PubChem CID 11971486) has the molecular formula C9H18N6O and a molecular weight of 226.28 g/mol. Its IUPAC name is 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
PubChem CID11971486
Molecular FormulaC9H18N6O
Molecular Weight226.28 g/mol
Exact Mass226.15
IUPAC Name6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)Oc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C9H18N6O/c1-13(2)7-10-8(14(3)4)12-9(11-7)16-15(5)6/h1-6H3
InChIKeyCSWCQLYEPDZGQQ-UHFFFAOYSA-N
XLogP-0.14
TPSA57.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

Altretamine
CID 2123
Hexakis(methoxymethyl)melamine
CID 62479
N-Cyano-N',N',N'',N''-tetramethyl-N-methoxymethyl-1,3,5-triazine-2,4,6-triamine
CID 619687
1-((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)methanol
CID 152134
[1,3,5]Triazine-2,4-diamine, 6-methoxy-N,N,N',N'-tetramethyl-
CID 765383
Melamine, hexa(methyl-d(sub 3))-
CID 47750
Altretamine hydrochloride
CID 165057
Agn-PC-0ncig4
CID 10901382
N~2~-Hydroxy-N~2~,N~4~,N~4~,N~6~,N~6~-pentamethyl-1,3,5-triazine-2,4,6-triamine
CID 23274079
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

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (CID 11971486) is 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is CN(C)Oc1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is CSWCQLYEPDZGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6O/c1-13(2)7-10-8(14(3)4)12-9(11-7)16-15(5)6/h1-6H3.
What are the key properties of 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 226.28 g/mol, XLogP of -0.14, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 11971486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).