N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine

C16H28ClN5 — CID 88600490

IUPACN-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
SMILESCCCCN(c1ncnc(Cl)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H28ClN5/c1-6-7-8-22(14-19-11-18-13(17)20-14)12-9-15(2,3)21-16(4,5)10-12/h11-12,21H,6-10H2,1-5H3
InChIKeyFVRALCWVMQCSJJ-UHFFFAOYSA-N
MW325.89 g/mol
LogP3.44
Rot. Bonds5

About N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine

N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine (PubChem CID 88600490) has the molecular formula C16H28ClN5 and a molecular weight of 325.89 g/mol. Its IUPAC name is N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
PubChem CID88600490
Molecular FormulaC16H28ClN5
Molecular Weight325.89 g/mol
Exact Mass325.20
IUPAC NameN-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
SMILESCCCCN(c1ncnc(Cl)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H28ClN5/c1-6-7-8-22(14-19-11-18-13(17)20-14)12-9-15(2,3)21-16(4,5)10-12/h11-12,21H,6-10H2,1-5H3
InChIKeyFVRALCWVMQCSJJ-UHFFFAOYSA-N
XLogP3.44
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.89
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-N-butyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine;nitroxyl
CID 131730705
2-N,4-N,6-N,6-N-tetrabutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 57125933
6-chloro-2-N,4-N-diethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
CID 14746197
2-N,4-N-dibutyl-6-[[propyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
CID 58038481
4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
CID 20536071
N-methyl-N'-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CID 21305816
6-N-[2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]-2-N,4-N-dibutyl-4-N-(3,3,5,5-tetramethylcyclohexyl)-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 91132357
6-N-[3-[6-[bis[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]hexyl-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 59806376
2-N-[6-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-4-N,6-N-dimethyl-2-N,4-N,6-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 157486426
bis[2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]ethyl] butanedioate
CID 14746219
6-N-[3-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-octadecylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 59247798
2-N,4-N-dibutyl-6-N-[(dodecylamino)methyl]-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;methane
CID 157287133

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine (CID 88600490) is N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine is CCCCN(c1ncnc(Cl)n1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is FVRALCWVMQCSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28ClN5/c1-6-7-8-22(14-19-11-18-13(17)20-14)12-9-15(2,3)21-16(4,5)10-12/h11-12,21H,6-10H2,1-5H3.
What are the key properties of N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 325.89 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 88600490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).