4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

C14H23N5O2 — CID 80845160

IUPAC4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCC1CCCCC1Oc1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C14H23N5O2/c1-10-4-2-3-5-11(10)21-14-17-12(15)16-13(18-14)19-6-8-20-9-7-19/h10-11H,2-9H2,1H3,(H2,15,16,17,18)
InChIKeyYQTQMDOEZWCYFH-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.25
Rot. Bonds3

About 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 80845160) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID80845160
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCC1CCCCC1Oc1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C14H23N5O2/c1-10-4-2-3-5-11(10)21-14-17-12(15)16-13(18-14)19-6-8-20-9-7-19/h10-11H,2-9H2,1H3,(H2,15,16,17,18)
InChIKeyYQTQMDOEZWCYFH-UHFFFAOYSA-N
XLogP1.25
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80858635
4-morpholin-4-yl-6-(oxan-4-yloxy)-1,3,5-triazin-2-amine
CID 80873023
4-imidazol-1-yl-6-(2-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
CID 80858888
4-N-cyclopentyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80775975
4-(2-methylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764638
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
CID 80909749
2-N-(2,3-dimethylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80826348
4-(2,2-difluoroethoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82008989
4-(3-methylphenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80866604
4-hexoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80862100

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 80845160) is 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine is CC1CCCCC1Oc1nc(N)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is YQTQMDOEZWCYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-10-4-2-3-5-11(10)21-14-17-12(15)16-13(18-14)19-6-8-20-9-7-19/h10-11H,2-9H2,1H3,(H2,15,16,17,18).
What are the key properties of 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 293.37 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylcyclohexyl)oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80845160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).