4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

C13H21N5O2 — CID 80858635

IUPAC4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESNc1nc(OC2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H21N5O2/c14-11-15-12(18-6-8-19-9-7-18)17-13(16-11)20-10-4-2-1-3-5-10/h10H,1-9H2,(H2,14,15,16,17)
InChIKeyHQVBQHSJFIQYHJ-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.00
Rot. Bonds3

About 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 80858635) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID80858635
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESNc1nc(OC2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H21N5O2/c14-11-15-12(18-6-8-19-9-7-18)17-13(16-11)20-10-4-2-1-3-5-10/h10H,1-9H2,(H2,14,15,16,17)
InChIKeyHQVBQHSJFIQYHJ-UHFFFAOYSA-N
XLogP1.00
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-morpholin-4-yl-6-(oxan-4-yloxy)-1,3,5-triazin-2-amine
CID 80873023
4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80845160
(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
CID 80909749
4-cyclobutyloxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872862
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-[4-chloro-6-(oxan-4-yloxy)-1,3,5-triazin-2-yl]morpholine
CID 62869818
[4-(oxan-4-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80911618
(4-cyclohexyloxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80905831
4-(2,2-difluoroethoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82008989
4-[4-(2-cyclopentyloxypyrimidin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
CID 58508214
4-hexoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80862100
4-N-cyclopentyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80775975

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 80858635) is 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine is Nc1nc(OC2CCCCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is HQVBQHSJFIQYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c14-11-15-12(18-6-8-19-9-7-18)17-13(16-11)20-10-4-2-1-3-5-10/h10H,1-9H2,(H2,14,15,16,17).
What are the key properties of 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 279.34 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80858635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).