2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine

C11H22N6 — CID 1119847

IUPAC2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCC(C)Nc1nc(NC(C)C)nc(N(C)C)n1
InChIInChI=1S/C11H22N6/c1-7(2)12-9-14-10(13-8(3)4)16-11(15-9)17(5)6/h7-8H,1-6H3,(H2,12,13,14,15,16)
InChIKeyYVOCENWGCCYARJ-UHFFFAOYSA-N
MW238.34 g/mol
LogP1.58
Rot. Bonds5

About 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine

2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 1119847) has the molecular formula C11H22N6 and a molecular weight of 238.34 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
PubChem CID1119847
Molecular FormulaC11H22N6
Molecular Weight238.34 g/mol
Exact Mass238.19
IUPAC Name2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCC(C)Nc1nc(NC(C)C)nc(N(C)C)n1
InChIInChI=1S/C11H22N6/c1-7(2)12-9-14-10(13-8(3)4)16-11(15-9)17(5)6/h7-8H,1-6H3,(H2,12,13,14,15,16)
InChIKeyYVOCENWGCCYARJ-UHFFFAOYSA-N
XLogP1.58
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 51.58
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-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine (CID 1119847) is 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine is CC(C)Nc1nc(NC(C)C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is YVOCENWGCCYARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6/c1-7(2)12-9-14-10(13-8(3)4)16-11(15-9)17(5)6/h7-8H,1-6H3,(H2,12,13,14,15,16).
What are the key properties of 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 238.34 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-4-N,6-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 1119847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).