2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

C23H43N7 — CID 142084198

IUPAC2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
SMILESCc1nc(NC2CC(C)(C)NC(C)(C)C2)nc(N(C)C2CC(C)(C)NC(C)(C)C2)n1
InChIInChI=1S/C23H43N7/c1-15-24-18(26-16-11-20(2,3)28-21(4,5)12-16)27-19(25-15)30(10)17-13-22(6,7)29-23(8,9)14-17/h16-17,28-29H,11-14H2,1-10H3,(H,24,25,26,27)
InChIKeyMQLVBCVJEJYTON-UHFFFAOYSA-N
MW417.65 g/mol
LogP3.65
Rot. Bonds4

About 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 142084198) has the molecular formula C23H43N7 and a molecular weight of 417.65 g/mol. Its IUPAC name is 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
PubChem CID142084198
Molecular FormulaC23H43N7
Molecular Weight417.65 g/mol
Exact Mass417.36
IUPAC Name2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
SMILESCc1nc(NC2CC(C)(C)NC(C)(C)C2)nc(N(C)C2CC(C)(C)NC(C)(C)C2)n1
InChIInChI=1S/C23H43N7/c1-15-24-18(26-16-11-20(2,3)28-21(4,5)12-16)27-19(25-15)30(10)17-13-22(6,7)29-23(8,9)14-17/h16-17,28-29H,11-14H2,1-10H3,(H,24,25,26,27)
InChIKeyMQLVBCVJEJYTON-UHFFFAOYSA-N
XLogP3.65
TPSA78.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.65
LogP ≤ 53.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine (CID 142084198) is 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine is Cc1nc(NC2CC(C)(C)NC(C)(C)C2)nc(N(C)C2CC(C)(C)NC(C)(C)C2)n1.
What is the InChIKey of 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is MQLVBCVJEJYTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43N7/c1-15-24-18(26-16-11-20(2,3)28-21(4,5)12-16)27-19(25-15)30(10)17-13-22(6,7)29-23(8,9)14-17/h16-17,28-29H,11-14H2,1-10H3,(H,24,25,26,27).
What are the key properties of 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 417.65 g/mol, XLogP of 3.65, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 142084198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).