4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine

C15H24N4O2 — CID 116782007

IUPAC4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine
SMILESCOC1(c2nc(N)nc(C3CCCCC3)n2)CCOCC1
InChIInChI=1S/C15H24N4O2/c1-20-15(7-9-21-10-8-15)13-17-12(18-14(16)19-13)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,16,17,18,19)
InChIKeyGOSJOAUVIWNLEL-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.15
Rot. Bonds3

About 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine

4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine (PubChem CID 116782007) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine
PubChem CID116782007
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine
SMILESCOC1(c2nc(N)nc(C3CCCCC3)n2)CCOCC1
InChIInChI=1S/C15H24N4O2/c1-20-15(7-9-21-10-8-15)13-17-12(18-14(16)19-13)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,16,17,18,19)
InChIKeyGOSJOAUVIWNLEL-UHFFFAOYSA-N
XLogP2.15
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-cyclopropyl-6-(1-ethoxycyclopentyl)-1,3,5-triazin-2-amine
CID 116781962
4-chloro-6-cyclopentyl-2-(4-methoxyoxan-4-yl)pyrimidine
CID 116746454
4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
3-(4-methoxyoxan-4-yl)-1,2,4-oxadiazol-5-amine
CID 116742083
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63868763
4,6-dichloro-2-(4-methoxyoxan-4-yl)-5-methylpyrimidine
CID 116745967
4,6-dichloro-5-cyclopentyl-2-(1-methoxycyclohexyl)pyrimidine
CID 116746440
4-cycloheptyl-6-(1,4-dioxan-2-yl)-1,3,5-triazin-2-amine
CID 65356333
4-chloro-6-cyclooctyl-1,3,5-triazin-2-amine
CID 83241557
6-cyclohexyl-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 67217441
(1S)-1-[3-(4-methoxyoxan-4-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 104899927
4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine
CID 79195361

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine (CID 116782007) is 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine is COC1(c2nc(N)nc(C3CCCCC3)n2)CCOCC1.
What is the InChIKey of 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is GOSJOAUVIWNLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-20-15(7-9-21-10-8-15)13-17-12(18-14(16)19-13)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,16,17,18,19).
What are the key properties of 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine?
4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 292.38 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-(4-methoxyoxan-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 116782007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).