4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine

C10H18N4O — CID 63867906

IUPAC4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C(C)(C)C)n1
InChIInChI=1S/C10H18N4O/c1-10(2,3)8-12-7(5-6-15-4)13-9(11)14-8/h5-6H2,1-4H3,(H2,11,12,13,14)
InChIKeyCBUGVJCZASCXLU-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.94
Rot. Bonds3

About 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine

4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine (PubChem CID 63867906) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
PubChem CID63867906
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C(C)(C)C)n1
InChIInChI=1S/C10H18N4O/c1-10(2,3)8-12-7(5-6-15-4)13-9(11)14-8/h5-6H2,1-4H3,(H2,11,12,13,14)
InChIKeyCBUGVJCZASCXLU-UHFFFAOYSA-N
XLogP0.94
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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-
CID 121205
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
4-Tert-butyl-6-methoxy-1,3,5-triazin-2-amine
CID 698866
Bis(propan-2-yl)-1,3,5-triazin-2-amine
CID 63869137
4,6-Di-t-butyl-1,3,5-triazin-2-amine
CID 63869153
2-Amino-4-isopropyl-6-methoxy-s-triazine
CID 2726590
2,4-Diethyl-6-methoxy-1,3,5-triazine
CID 91622538
4,6-Di-t-butyl-2-ethoxy-1,3,5-triazine
CID 129838350
2,4,6-Tris(2-methoxyethyl)-1,3,5-triazine
CID 134990019
4-Methyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151151
4-[2-(2,2-Difluoroethoxy)ethyl]-6-methyl-1,3,5-triazin-2-amine
CID 103151152

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine (CID 63867906) is 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine is COCCc1nc(N)nc(C(C)(C)C)n1.
What is the InChIKey of 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The InChIKey is CBUGVJCZASCXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-10(2,3)8-12-7(5-6-15-4)13-9(11)14-8/h5-6H2,1-4H3,(H2,11,12,13,14).
What are the key properties of 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).