6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

C11H21N5 — CID 12969483

IUPAC6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N(C)C)nc(C(C)(C)C)n1
InChIInChI=1S/C11H21N5/c1-11(2,3)8-12-9(15(4)5)14-10(13-8)16(6)7/h1-7H3
InChIKeyRGLOEPOMXVIRMR-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.30
Rot. Bonds2

About 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (PubChem CID 12969483) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
PubChem CID12969483
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N(C)C)nc(C(C)(C)C)n1
InChIInChI=1S/C11H21N5/c1-11(2,3)8-12-9(15(4)5)14-10(13-8)16(6)7/h1-7H3
InChIKeyRGLOEPOMXVIRMR-UHFFFAOYSA-N
XLogP1.30
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-Bis(dipropylamino)-1,3,5-triazine-2-carbonitrile
CID 1505725
4-Tert-butyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 25133970
s-Triazine, 2,4-bis(dimethylamino)-6-cyclopropyl-
CID 3039314
2,4,6-Tri(propan-2-yl)-1,3,5-triazine
CID 32829
2,4,6-Tritert-butyl-1,3,5-triazine
CID 12208120
2-Methyl-4,6-di(propan-2-yl)-1,3,5-triazine
CID 12269919
4,6-Di-t-butyl-1,3,5-triazin-2-amine
CID 63869153
2,4-Di-tert-butyl-6-chloro-1,3,5-triazine
CID 88683366
4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N,N-dipropyl-1,3,5-triazin-2-amine
CID 541429
1,3,5-Triazine, 2-diethylamino-4,6-bis(nonafluoro-tert-butyl)-
CID 636025
1,3,5-Triazine-2,4-diamine, 6-(1,1-dimethylethyl)-
CID 147626
2-N,2-N,4-N,4-N-tetramethyl-6-(3,3,3-trifluoropropyl)-1,3,5-triazine-2,4-diamine
CID 139724199

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (CID 12969483) is 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N(C)C)nc(C(C)(C)C)n1.
What is the InChIKey of 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is RGLOEPOMXVIRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-11(2,3)8-12-9(15(4)5)14-10(13-8)16(6)7/h1-7H3.
What are the key properties of 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 12969483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).