4,6-ditert-butyl-1,3,5-triazin-2-amine

C11H20N4 — CID 63869153

IUPAC4,6-ditert-butyl-1,3,5-triazin-2-amine
SMILESCC(C)(C)c1nc(N)nc(C(C)(C)C)n1
InChIInChI=1S/C11H20N4/c1-10(2,3)7-13-8(11(4,5)6)15-9(12)14-7/h1-6H3,(H2,12,13,14,15)
InChIKeyFERVTIDIAXRBKN-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.05
Rot. Bonds

About 4,6-ditert-butyl-1,3,5-triazin-2-amine

4,6-ditert-butyl-1,3,5-triazin-2-amine (PubChem CID 63869153) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4,6-ditert-butyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-ditert-butyl-1,3,5-triazin-2-amine
PubChem CID63869153
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4,6-ditert-butyl-1,3,5-triazin-2-amine
SMILESCC(C)(C)c1nc(N)nc(C(C)(C)C)n1
InChIInChI=1S/C11H20N4/c1-10(2,3)7-13-8(11(4,5)6)15-9(12)14-7/h1-6H3,(H2,12,13,14,15)
InChIKeyFERVTIDIAXRBKN-UHFFFAOYSA-N
XLogP2.05
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-ditert-butyl-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-ditert-butyl-1,3,5-triazin-2-amine (CID 63869153) is 4,6-ditert-butyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-ditert-butyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-ditert-butyl-1,3,5-triazin-2-amine is CC(C)(C)c1nc(N)nc(C(C)(C)C)n1.
What is the InChIKey of 4,6-ditert-butyl-1,3,5-triazin-2-amine?
The InChIKey is FERVTIDIAXRBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-10(2,3)7-13-8(11(4,5)6)15-9(12)14-7/h1-6H3,(H2,12,13,14,15).
What are the key properties of 4,6-ditert-butyl-1,3,5-triazin-2-amine?
4,6-ditert-butyl-1,3,5-triazin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 2.05, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-ditert-butyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63869153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).