2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

C9H18N6 — CID 2123

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IUPAC2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
InChIKeyUUVWYPNAQBNQJQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.07
Rot. Bonds3

About 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 2123) has the molecular formula C9H18N6 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID2123
Molecular FormulaC9H18N6
Molecular Weight210.28 g/mol
Exact Mass210.16
IUPAC Name2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
InChIKeyUUVWYPNAQBNQJQ-UHFFFAOYSA-N
XLogP0.07
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Related Compounds

Hexakis(methoxymethyl)melamine
CID 62479
Pentamethylmelamine
CID 27775
N,N-Dimethylmelamine
CID 16134
Pentamethylmelamine hydrochloride
CID 147623
2,2,4,6-Tetramethylmelamine
CID 27774
2-Dimethylamino-4-methylamino-6-amino-1,3,5-triazine
CID 197943
N-Cyano-N',N',N'',N''-tetramethyl-N-methoxymethyl-1,3,5-triazine-2,4,6-triamine
CID 619687
N2,N2,N4,N4-Tetramethyl-6-chloro-1,3,5-triazine-2,4-diamine
CID 541518
2-Amino-4,6-bis(dimethylamino)-1,3,5-triazine
CID 17805
Dimethyl[2,4,6-tris(dimethylamino)(1,3,5,2-triazaphosphin-2-yl)]amine
CID 2830640
Melamine, hexamethyl-, hydrochloride
CID 27305
Pentamethylmelamine monohydrochloride
CID 27776

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine (CID 2123) is 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is UUVWYPNAQBNQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3.
What are the key properties of 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 210.28 g/mol, XLogP of 0.07, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 2123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).