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

C17H22N4 — CID 63867166

IUPAC4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine
SMILESCCc1ccc(-c2nc(N)nc(C3CCCCC3)n2)cc1
InChIInChI=1S/C17H22N4/c1-2-12-8-10-14(11-9-12)16-19-15(20-17(18)21-16)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,18,19,20,21)
InChIKeyYQXAFLZIRNVKNH-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.73
Rot. Bonds3

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

4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine (PubChem CID 63867166) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine
PubChem CID63867166
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine
SMILESCCc1ccc(-c2nc(N)nc(C3CCCCC3)n2)cc1
InChIInChI=1S/C17H22N4/c1-2-12-8-10-14(11-9-12)16-19-15(20-17(18)21-16)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,18,19,20,21)
InChIKeyYQXAFLZIRNVKNH-UHFFFAOYSA-N
XLogP3.73
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cycloheptyl-6-(4-methylphenyl)-1,3,5-triazin-2-amine
CID 63867173
4-(4-chlorophenyl)-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868356
4-cyclopentyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-amine
CID 63867774
4-cyclohexyl-6-(3-methylphenyl)-1,3,5-triazin-2-amine
CID 63867917
4,6-dichloro-5-cyclopentyl-2-(4-ethylphenyl)pyrimidine
CID 115926474
4-cyclopropyl-6-(4-methylsulfanylphenyl)-1,3,5-triazin-2-amine
CID 106850121
4-cyclopentyl-6-(4-fluoro-3-methoxyphenyl)-1,3,5-triazin-2-amine
CID 107923218
4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
4-cycloheptyl-6-(6-methyl-2-pyridinyl)-1,3,5-triazin-2-amine
CID 63867330
4-cyclohexyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63867915
4-cyclohexyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
CID 114879025
4-cyclohexyl-6-(ethylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65129791

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine (CID 63867166) is 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine is CCc1ccc(-c2nc(N)nc(C3CCCCC3)n2)cc1.
What is the InChIKey of 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine?
The InChIKey is YQXAFLZIRNVKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-2-12-8-10-14(11-9-12)16-19-15(20-17(18)21-16)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,18,19,20,21).
What are the key properties of 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine?
4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine has a molecular weight of 282.39 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-(4-ethylphenyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).