2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine

C11H22N6 — CID 11310965

IUPAC2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine
SMILESCCCCN(CCCC)c1nc(N)nc(N)n1
InChIInChI=1S/C11H22N6/c1-3-5-7-17(8-6-4-2)11-15-9(12)14-10(13)16-11/h3-8H2,1-2H3,(H4,12,13,14,15,16)
InChIKeyGZHZSPALBMFGRS-UHFFFAOYSA-N
MW238.34 g/mol
LogP1.44
Rot. Bonds7

About 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine

2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 11310965) has the molecular formula C11H22N6 and a molecular weight of 238.34 g/mol. Its IUPAC name is 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine
PubChem CID11310965
Molecular FormulaC11H22N6
Molecular Weight238.34 g/mol
Exact Mass238.19
IUPAC Name2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine
SMILESCCCCN(CCCC)c1nc(N)nc(N)n1
InChIInChI=1S/C11H22N6/c1-3-5-7-17(8-6-4-2)11-15-9(12)14-10(13)16-11/h3-8H2,1-2H3,(H4,12,13,14,15,16)
InChIKeyGZHZSPALBMFGRS-UHFFFAOYSA-N
XLogP1.44
TPSA93.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Related Compounds

Chlorazine
CID 11380
s-Triazine, 2,4-bis(dimethylamino)-6-chloro-
CID 217409
2,4-Diamino-6-diethylamino-1,3,5-triazine
CID 326489
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(1-piperidinyl)-
CID 969866
N-Butyl-1,3,5-triazine-2,4,6-triamine
CID 197831
2,4,6-Tris(diethylamino)-1,3,5-triazine
CID 17806
2-N,2-N-Diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 27777
s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
CID 204414
(4-Ethylamino-6-isopropylamino-[1,3,5]triazin-2-yl)-propyl-cyanamide
CID 651563
6-N-butyl-2-N,4-N-ditert-butyl-1,3,5-triazine-2,4,6-triamine
CID 4400747
6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 220907
N2,N4,N6-Tripropyl-1,3,5-triazine-2,4,6-triamine
CID 11368773

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine (CID 11310965) is 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine is CCCCN(CCCC)c1nc(N)nc(N)n1.
What is the InChIKey of 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is GZHZSPALBMFGRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6/c1-3-5-7-17(8-6-4-2)11-15-9(12)14-10(13)16-11/h3-8H2,1-2H3,(H4,12,13,14,15,16).
What are the key properties of 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 238.34 g/mol, XLogP of 1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dibutyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 11310965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).