2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

C12H22N6 — CID 969866

IUPAC2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N(C)C)nc(N2CCCCC2)n1
InChIInChI=1S/C12H22N6/c1-16(2)10-13-11(17(3)4)15-12(14-10)18-8-6-5-7-9-18/h5-9H2,1-4H3
InChIKeyYQJAHJMFUGYJOW-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.99
Rot. Bonds3

About 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 969866) has the molecular formula C12H22N6 and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID969866
Molecular FormulaC12H22N6
Molecular Weight250.35 g/mol
Exact Mass250.19
IUPAC Name2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N(C)C)nc(N2CCCCC2)n1
InChIInChI=1S/C12H22N6/c1-16(2)10-13-11(17(3)4)15-12(14-10)18-8-6-5-7-9-18/h5-9H2,1-4H3
InChIKeyYQJAHJMFUGYJOW-UHFFFAOYSA-N
XLogP0.99
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.99
H-Bond Donors ≤ 50
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-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (CID 969866) is 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N(C)C)nc(N2CCCCC2)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is YQJAHJMFUGYJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6/c1-16(2)10-13-11(17(3)4)15-12(14-10)18-8-6-5-7-9-18/h5-9H2,1-4H3.
What are the key properties of 2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 250.35 g/mol, XLogP of 0.99, 3 rotatable bonds, 0 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-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 969866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).