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

C8H16N6 — CID 27775

IUPAC2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C8H16N6/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5/h1-5H3,(H,9,10,11,12)
InChIKeyXIFVTSIIYVGRHJ-UHFFFAOYSA-N
MW196.26 g/mol
LogP0.05
Rot. Bonds3

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

2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 27775) has the molecular formula C8H16N6 and a molecular weight of 196.26 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID27775
Molecular FormulaC8H16N6
Molecular Weight196.26 g/mol
Exact Mass196.14
IUPAC Name2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C8H16N6/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5/h1-5H3,(H,9,10,11,12)
InChIKeyXIFVTSIIYVGRHJ-UHFFFAOYSA-N
XLogP0.05
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.26
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Altretamine
CID 2123
2,4,6-Trimethylmelamine
CID 17804
N,N-Dimethylmelamine
CID 16134
Pentamethylmelamine hydrochloride
CID 147623
2,2,4,6-Tetramethylmelamine
CID 27774
Melamine, methyl-
CID 26029
2-Dimethylamino-4-methylamino-6-amino-1,3,5-triazine
CID 197943
2-Amino-4,6-bis(dimethylamino)-1,3,5-triazine
CID 17805
1,3,5-Triazine-2,4,6-triamine, N,N'-dimethyl-
CID 11469186
Pentakis(methoxymethyl)melamine
CID 18785363
TriMMM
CID 20067384
s-Triazine, 2-amino-4-dimethylamino-6-methylamino-, hydrochloride
CID 204415

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine (CID 27775) is 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine is CNc1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is XIFVTSIIYVGRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N6/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5/h1-5H3,(H,9,10,11,12).
What are the key properties of 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 196.26 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 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-pentamethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 27775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).