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

C11H24N8 — CID 101056119

IUPACN,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
SMILESCCCCN(CCCC)c1nc(NN)nc(NN)n1
InChIInChI=1S/C11H24N8/c1-3-5-7-19(8-6-4-2)11-15-9(17-12)14-10(16-11)18-13/h3-8,12-13H2,1-2H3,(H2,14,15,16,17,18)
InChIKeySNJREHKGYFKKKC-UHFFFAOYSA-N
MW268.37 g/mol
LogP0.85
Rot. Bonds9

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

N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine (PubChem CID 101056119) has the molecular formula C11H24N8 and a molecular weight of 268.37 g/mol. Its IUPAC name is N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
PubChem CID101056119
Molecular FormulaC11H24N8
Molecular Weight268.37 g/mol
Exact Mass268.21
IUPAC NameN,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
SMILESCCCCN(CCCC)c1nc(NN)nc(NN)n1
InChIInChI=1S/C11H24N8/c1-3-5-7-19(8-6-4-2)11-15-9(17-12)14-10(16-11)18-13/h3-8,12-13H2,1-2H3,(H2,14,15,16,17,18)
InChIKeySNJREHKGYFKKKC-UHFFFAOYSA-N
XLogP0.85
TPSA118.01 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.37
LogP ≤ 50.85
H-Bond Donors ≤ 54
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

4-N-butyl-2-N,2-N-diethyl-6-hydrazinyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80916617
2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80944127
2-N,2-N-dibutyl-6-chloro-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80754638
6-hydrazinyl-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80899825
N-butyl-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80917120
2-N,2-N-dibutyl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80753763
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol
CID 80899174
2-[[4-[bis(2-hydroxyethyl)amino]-6-(2,2-dibutylhydrazinyl)-1,3,5-triazin-2-yl]amino]ethanol
CID 67122999
2-N,2-N-dipentyl-1,3,5-triazine-2,4,6-triamine
CID 66899786
2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-propylamino]ethanol
CID 80895688
N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
CID 80918365
4-N,4-N-diethyl-6-hydrazinyl-2-N-(3-methylpentan-3-yl)-1,3,5-triazine-2,4-diamine
CID 106332376

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine (CID 101056119) is N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine is CCCCN(CCCC)c1nc(NN)nc(NN)n1.
What is the InChIKey of N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
The InChIKey is SNJREHKGYFKKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N8/c1-3-5-7-19(8-6-4-2)11-15-9(17-12)14-10(16-11)18-13/h3-8,12-13H2,1-2H3,(H2,14,15,16,17,18).
What are the key properties of N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine?
N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine has a molecular weight of 268.37 g/mol, XLogP of 0.85, 9 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 101056119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).