6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine

C11H23N7 — CID 80895012

IUPAC6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine
SMILESCCC(C)CN(C)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C11H23N7/c1-6-8(2)7-18(5)11-14-9(16-12)13-10(15-11)17(3)4/h8H,6-7,12H2,1-5H3,(H,13,14,15,16)
InChIKeyLXUZQIBTTVYOTP-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.71
Rot. Bonds6

About 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine

6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine (PubChem CID 80895012) has the molecular formula C11H23N7 and a molecular weight of 253.35 g/mol. Its IUPAC name is 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine
PubChem CID80895012
Molecular FormulaC11H23N7
Molecular Weight253.35 g/mol
Exact Mass253.20
IUPAC Name6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine
SMILESCCC(C)CN(C)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C11H23N7/c1-6-8(2)7-18(5)11-14-9(16-12)13-10(15-11)17(3)4/h8H,6-7,12H2,1-5H3,(H,13,14,15,16)
InChIKeyLXUZQIBTTVYOTP-UHFFFAOYSA-N
XLogP0.71
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

4-hydrazinyl-N-methyl-N-(2-methylbutyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80894041
2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide
CID 80901609
2-N,4-N-dimethyl-4-N-(2-methylbutyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80783139
2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80944127
6-ethoxy-2-N,4-N-dimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine
CID 80782695
2-N-benzyl-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80917534
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(6-methylheptan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80897844
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(3-methyl-2-propan-2-ylbutyl)-1,3,5-triazine-2,4-diamine
CID 102909000
4-hydrazinyl-N,N-dimethyl-6-pentan-2-yloxy-1,3,5-triazin-2-amine
CID 102989750
2-N,4-N-dimethyl-4-N-(2-methylbutyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80773484
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80896860
3-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]-2-methylsulfanylbutan-1-ol
CID 106163716

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine (CID 80895012) is 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine is CCC(C)CN(C)c1nc(NN)nc(N(C)C)n1.
What is the InChIKey of 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is LXUZQIBTTVYOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N7/c1-6-8(2)7-18(5)11-14-9(16-12)13-10(15-11)17(3)4/h8H,6-7,12H2,1-5H3,(H,13,14,15,16).
What are the key properties of 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine?
6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 253.35 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80895012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).