4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

C10H18N4O — CID 79195236

IUPAC4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCOC(C)(C)c1nc(N)nc(C(C)C)n1
InChIInChI=1S/C10H18N4O/c1-6(2)7-12-8(10(3,4)15-5)14-9(11)13-7/h6H,1-5H3,(H2,11,12,13,14)
InChIKeyXZIOFMAHHPWPGO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.46
Rot. Bonds3

About 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 79195236) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID79195236
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCOC(C)(C)c1nc(N)nc(C(C)C)n1
InChIInChI=1S/C10H18N4O/c1-6(2)7-12-8(10(3,4)15-5)14-9(11)13-7/h6H,1-5H3,(H2,11,12,13,14)
InChIKeyXZIOFMAHHPWPGO-UHFFFAOYSA-N
XLogP1.46
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Propan-2-yl-6-(2,2,2-trifluoroethoxymethyl)-1,3,5-triazin-2-amine
CID 103476934
4-Propan-2-yl-6-(2,2,3,3-tetrafluoropropoxymethyl)-1,3,5-triazin-2-amine
CID 103476935
6-(1-Methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 20233183
2-(Ethoxymethyl)-4-ethyl-6-(methoxymethyl)-1,3,5-triazine
CID 57879979
4-Chloro-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine
CID 119082842
6-[1-(2,3-Dimethylbutan-2-yloxy)ethyl]-1,3,5-triazine-2,4-diamine
CID 175375473
4-Ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine
CID 13984524
4-Cyclopropyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63867147
4-Cyclopropyl-6-(propoxymethyl)-1,3,5-triazin-2-amine
CID 63867301
4-Methyl-6-(propoxymethyl)-1,3,5-triazin-2-amine
CID 63867427
4-Tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
CID 63867906
4-Tert-butyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63867907

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine (CID 79195236) is 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine is COC(C)(C)c1nc(N)nc(C(C)C)n1.
What is the InChIKey of 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is XZIOFMAHHPWPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-6(2)7-12-8(10(3,4)15-5)14-9(11)13-7/h6H,1-5H3,(H2,11,12,13,14).
What are the key properties of 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 79195236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).