6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine

C10H21N7 — CID 70612494

IUPAC6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)C(C)(C)NNc1nc(N)nc(N)n1
InChIInChI=1S/C10H21N7/c1-9(2,3)10(4,5)17-16-8-14-6(11)13-7(12)15-8/h17H,1-5H3,(H5,11,12,13,14,15,16)
InChIKeyUZGSONLBNYMQBE-UHFFFAOYSA-N
MW239.33 g/mol
LogP0.78
Rot. Bonds3

About 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine

6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine (PubChem CID 70612494) has the molecular formula C10H21N7 and a molecular weight of 239.33 g/mol. Its IUPAC name is 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine
PubChem CID70612494
Molecular FormulaC10H21N7
Molecular Weight239.33 g/mol
Exact Mass239.19
IUPAC Name6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)C(C)(C)NNc1nc(N)nc(N)n1
InChIInChI=1S/C10H21N7/c1-9(2,3)10(4,5)17-16-8-14-6(11)13-7(12)15-8/h17H,1-5H3,(H5,11,12,13,14,15,16)
InChIKeyUZGSONLBNYMQBE-UHFFFAOYSA-N
XLogP0.78
TPSA114.77 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.33
LogP ≤ 50.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine (CID 70612494) is 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine is CC(C)(C)C(C)(C)NNc1nc(N)nc(N)n1.
What is the InChIKey of 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is UZGSONLBNYMQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N7/c1-9(2,3)10(4,5)17-16-8-14-6(11)13-7(12)15-8/h17H,1-5H3,(H5,11,12,13,14,15,16).
What are the key properties of 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine?
6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 239.33 g/mol, XLogP of 0.78, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2,3,3-trimethylbutan-2-yl)hydrazinyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 70612494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).