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

C7H14N6 — CID 27774

IUPAC2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(NC)nc(N(C)C)n1
InChIInChI=1S/C7H14N6/c1-8-5-10-6(9-2)12-7(11-5)13(3)4/h1-4H3,(H2,8,9,10,11,12)
InChIKeySXPIROLPYODZEU-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.02
Rot. Bonds3

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

2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 27774) has the molecular formula C7H14N6 and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID27774
Molecular FormulaC7H14N6
Molecular Weight182.23 g/mol
Exact Mass182.13
IUPAC Name2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(NC)nc(N(C)C)n1
InChIInChI=1S/C7H14N6/c1-8-5-10-6(9-2)12-7(11-5)13(3)4/h1-4H3,(H2,8,9,10,11,12)
InChIKeySXPIROLPYODZEU-UHFFFAOYSA-N
XLogP0.02
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (CID 27774) is 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is CNc1nc(NC)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is SXPIROLPYODZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6/c1-8-5-10-6(9-2)12-7(11-5)13(3)4/h1-4H3,(H2,8,9,10,11,12).
What are the key properties of 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 182.23 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 27774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).