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

C7H14N6 — CID 17805

IUPAC2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(N(C)C)n1
InChIInChI=1S/C7H14N6/c1-12(2)6-9-5(8)10-7(11-6)13(3)4/h1-4H3,(H2,8,9,10,11)
InChIKeyLVVRSRYXKCKALW-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.41
Rot. Bonds2

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

2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 17805) has the molecular formula C7H14N6 and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID17805
Molecular FormulaC7H14N6
Molecular Weight182.23 g/mol
Exact Mass182.13
IUPAC Name2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(N(C)C)n1
InChIInChI=1S/C7H14N6/c1-12(2)6-9-5(8)10-7(11-6)13(3)4/h1-4H3,(H2,8,9,10,11)
InChIKeyLVVRSRYXKCKALW-UHFFFAOYSA-N
XLogP-0.41
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (CID 17805) is 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is LVVRSRYXKCKALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6/c1-12(2)6-9-5(8)10-7(11-6)13(3)4/h1-4H3,(H2,8,9,10,11).
What are the key properties of 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 182.23 g/mol, XLogP of -0.41, 2 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-tetramethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 17805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).