2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

C14H27N7 — CID 143175629

IUPAC2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCCN(c1nc(N)nc(N)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H27N7/c1-6-21(12-18-10(15)17-11(16)19-12)9-7-13(2,3)20-14(4,5)8-9/h9,20H,6-8H2,1-5H3,(H4,15,16,17,18,19)
InChIKeyWNUFSWQWSOEAPB-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.17
Rot. Bonds3

About 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 143175629) has the molecular formula C14H27N7 and a molecular weight of 293.42 g/mol. Its IUPAC name is 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
PubChem CID143175629
Molecular FormulaC14H27N7
Molecular Weight293.42 g/mol
Exact Mass293.23
IUPAC Name2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCCN(c1nc(N)nc(N)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H27N7/c1-6-21(12-18-10(15)17-11(16)19-12)9-7-13(2,3)20-14(4,5)8-9/h9,20H,6-8H2,1-5H3,(H4,15,16,17,18,19)
InChIKeyWNUFSWQWSOEAPB-UHFFFAOYSA-N
XLogP1.17
TPSA105.98 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.17
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-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (CID 143175629) is 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is CCN(c1nc(N)nc(N)n1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is WNUFSWQWSOEAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N7/c1-6-21(12-18-10(15)17-11(16)19-12)9-7-13(2,3)20-14(4,5)8-9/h9,20H,6-8H2,1-5H3,(H4,15,16,17,18,19).
What are the key properties of 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 293.42 g/mol, XLogP of 1.17, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 143175629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).