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

C14H24ClN5 — CID 19991790

IUPAC4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCCNc1nc(Cl)nc(N2C(C)(C)CCCC2(C)C)n1
InChIInChI=1S/C14H24ClN5/c1-6-16-11-17-10(15)18-12(19-11)20-13(2,3)8-7-9-14(20,4)5/h6-9H2,1-5H3,(H,16,17,18,19)
InChIKeyUZEVZKXFHPXJDC-UHFFFAOYSA-N
MW297.83 g/mol
LogP3.50
Rot. Bonds3

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

4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 19991790) has the molecular formula C14H24ClN5 and a molecular weight of 297.83 g/mol. Its IUPAC name is 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine
PubChem CID19991790
Molecular FormulaC14H24ClN5
Molecular Weight297.83 g/mol
Exact Mass297.17
IUPAC Name4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCCNc1nc(Cl)nc(N2C(C)(C)CCCC2(C)C)n1
InChIInChI=1S/C14H24ClN5/c1-6-16-11-17-10(15)18-12(19-11)20-13(2,3)8-7-9-14(20,4)5/h6-9H2,1-5H3,(H,16,17,18,19)
InChIKeyUZEVZKXFHPXJDC-UHFFFAOYSA-N
XLogP3.50
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

N-tert-Butyl-6-chloro-N'-cyclohexyl-[1,3,5]triazine-2,4-diamine
CID 535317
2-N,4-N-ditert-butyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 535383
N-(tert-butyl)-N'-ethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
CID 974634
N2,N4-diisopropyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
CID 7589310
2,4-Dichloro-6-(N-(2,2,6,6-tetramethyl-4-piperidinyl)butylamino)-1,3,5-triazine
CID 6454726
2,2,6,6-Tetramethyl-4-(dichlorotriazin)aminopiperidine-1-oxyl
CID 3082236
4-chloro-N-cyclopropyl-6-(3,5-dimethyl-1-piperidyl)-1,3,5-triazin-2-amine
CID 71598072
4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
CID 54565461
2,2,6,6-tetramethylpiperidine 4-amino-(N,N-dichlorotriazine)
CID 192179
2-Chloro-4,6-bis(2,2,6,6-tetramethyl-4-piperidylamino)-1,3,5-triazine
CID 21468017
2-N,4-N,6-N,6-N-tetramethyl-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-N-(trifluoromethyl)-1,3,5-triazine-2,4,6-triamine
CID 91550942
N-(tert-Butyl)-4-chloro-6-(1-piperidinyl)-1,3,5-triazin-2-amine
CID 535393

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine (CID 19991790) is 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine is CCNc1nc(Cl)nc(N2C(C)(C)CCCC2(C)C)n1.
What is the InChIKey of 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is UZEVZKXFHPXJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClN5/c1-6-16-11-17-10(15)18-12(19-11)20-13(2,3)8-7-9-14(20,4)5/h6-9H2,1-5H3,(H,16,17,18,19).
What are the key properties of 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 297.83 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-ethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 19991790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).