N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine

C14H24N4O2 — CID 63541208

IUPACN-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
SMILESCCC(Nc1nc(OC)nc(OC)n1)C1CCCCC1
InChIInChI=1S/C14H24N4O2/c1-4-11(10-8-6-5-7-9-10)15-12-16-13(19-2)18-14(17-12)20-3/h10-11H,4-9H2,1-3H3,(H,15,16,17,18)
InChIKeyAWBBWCYIFXFUPC-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.66
Rot. Bonds6

About N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine

N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (PubChem CID 63541208) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
PubChem CID63541208
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
SMILESCCC(Nc1nc(OC)nc(OC)n1)C1CCCCC1
InChIInChI=1S/C14H24N4O2/c1-4-11(10-8-6-5-7-9-10)15-12-16-13(19-2)18-14(17-12)20-3/h10-11H,4-9H2,1-3H3,(H,15,16,17,18)
InChIKeyAWBBWCYIFXFUPC-UHFFFAOYSA-N
XLogP2.66
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(dicyclopropylmethyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 55136076
N-cyclooctyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62859800
N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 15184090
2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80827053
N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
CID 113370900
6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine
CID 62406542
N-hexan-3-yl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62859814
N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65267694
N-(1-cyclohexylpropyl)-5-nitropyrimidin-2-amine
CID 55069697
6-chloro-N-(1-cyclohexylpropyl)-2,5-dimethylpyrimidin-4-amine
CID 63728869
N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine
CID 83064592
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (CID 63541208) is N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine is CCC(Nc1nc(OC)nc(OC)n1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine?
The InChIKey is AWBBWCYIFXFUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-4-11(10-8-6-5-7-9-10)15-12-16-13(19-2)18-14(17-12)20-3/h10-11H,4-9H2,1-3H3,(H,15,16,17,18).
What are the key properties of N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine?
N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine has a molecular weight of 280.37 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 63541208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).