2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine

C13H24N6 — CID 80849007

IUPAC2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(NC2C(C)(C)C2(C)C)nc(N(C)C)n1
InChIInChI=1S/C13H24N6/c1-12(2)8(13(12,3)4)15-10-16-9(14-5)17-11(18-10)19(6)7/h8H,1-7H3,(H2,14,15,16,17,18)
InChIKeyUXMNEUHDFRJOJT-UHFFFAOYSA-N
MW264.38 g/mol
LogP1.83
Rot. Bonds4

About 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine

2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 80849007) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID80849007
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(NC2C(C)(C)C2(C)C)nc(N(C)C)n1
InChIInChI=1S/C13H24N6/c1-12(2)8(13(12,3)4)15-10-16-9(14-5)17-11(18-10)19(6)7/h8H,1-7H3,(H2,14,15,16,17,18)
InChIKeyUXMNEUHDFRJOJT-UHFFFAOYSA-N
XLogP1.83
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Related Compounds

2-N,2-N,6-N-trimethyl-4-N-(2-methylcyclopropyl)-1,3,5-triazine-2,4,6-triamine
CID 80826128
2-N,2-N,6-N-trimethyl-4-N-(3-methylcyclopentyl)-1,3,5-triazine-2,4,6-triamine
CID 114541935
2-N,2-N,6-N-trimethyl-4-N-[(1-methylcyclopentyl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 80845752
4-N-(2-cyclopentylethyl)-2-N,2-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80790236
2-N,2-N,6-N-trimethyl-4-N-(1-propylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 80783238
4-N-[2-(dimethylamino)ethyl]-2-N,2-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80770283
2-[[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-ethylpropane-1,3-diol
CID 107868608
2-N,6-dimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
CID 80848684
2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 17804
2-N,2-N,6-N-trimethyl-4-N-(2-methylsulfanylethyl)-1,3,5-triazine-2,4,6-triamine
CID 80839638
4-N-[2-[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 130243747
2-N,4-N,4-N,6-N-tetramethyl-2-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80774094

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine (CID 80849007) is 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine is CNc1nc(NC2C(C)(C)C2(C)C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is UXMNEUHDFRJOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-12(2)8(13(12,3)4)15-10-16-9(14-5)17-11(18-10)19(6)7/h8H,1-7H3,(H2,14,15,16,17,18).
What are the key properties of 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine?
2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 264.38 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N-trimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80849007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).