N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine

C7H16N8 — CID 134416295

IUPACN-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
SMILESCC(C)(C)Nc1nc(NN)nc(NN)n1
InChIInChI=1S/C7H16N8/c1-7(2,3)13-4-10-5(14-8)12-6(11-4)15-9/h8-9H2,1-3H3,(H3,10,11,12,13,14,15)
InChIKeyFLHKDZQXVBCEAS-UHFFFAOYSA-N
MW212.26 g/mol
LogP-0.35
Rot. Bonds3

About N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine

N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine (PubChem CID 134416295) has the molecular formula C7H16N8 and a molecular weight of 212.26 g/mol. Its IUPAC name is N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
PubChem CID134416295
Molecular FormulaC7H16N8
Molecular Weight212.26 g/mol
Exact Mass212.15
IUPAC NameN-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
SMILESCC(C)(C)Nc1nc(NN)nc(NN)n1
InChIInChI=1S/C7H16N8/c1-7(2,3)13-4-10-5(14-8)12-6(11-4)15-9/h8-9H2,1-3H3,(H3,10,11,12,13,14,15)
InChIKeyFLHKDZQXVBCEAS-UHFFFAOYSA-N
XLogP-0.35
TPSA126.80 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Launch Full Analysis

Related Compounds

N-tert-butyl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80920133
2-N-tert-butyl-6-hydrazinyl-4-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
CID 4022449
4-hydrazinyl-6-methoxy-N-(2-methylbutan-2-yl)-1,3,5-triazin-2-amine
CID 80920216
4-N,4-N-diethyl-6-hydrazinyl-2-N-(3-methylpentan-3-yl)-1,3,5-triazine-2,4-diamine
CID 106332376
5-bromo-N-tert-butyl-2-hydrazinylpyrimidin-4-amine
CID 80930723
4-N-tert-butyl-2-N,2-N-diethyl-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 80768855
N-(2-cyclopropylpropan-2-yl)-4-hydrazinyl-6-propoxy-1,3,5-triazin-2-amine
CID 114112716
N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 974630
2-N,4-N-ditert-butyl-6-chloropyrimidine-2,4-diamine
CID 19428515
N-tert-butyl-4-chloropteridin-2-amine
CID 82459701
2-N-tert-butyl-4-N-cyclopropyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 163594071
2-N-tert-butyl-6-chloro-4-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
CID 753616

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
The IUPAC name of N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine (CID 134416295) is N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine is CC(C)(C)Nc1nc(NN)nc(NN)n1.
What is the InChIKey of N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
The InChIKey is FLHKDZQXVBCEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N8/c1-7(2,3)13-4-10-5(14-8)12-6(11-4)15-9/h8-9H2,1-3H3,(H3,10,11,12,13,14,15).
What are the key properties of N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine has a molecular weight of 212.26 g/mol, XLogP of -0.35, 3 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 134416295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).