4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine

C11H22N6O2 — CID 114944805

IUPAC4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(NCC(C)(C)OCC)n1
InChIInChI=1S/C11H22N6O2/c1-5-18-10-15-8(14-9(16-10)17-12)13-7-11(3,4)19-6-2/h5-7,12H2,1-4H3,(H2,13,14,15,16,17)
InChIKeyBVVOFHTZZPCYMQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP0.78
Rot. Bonds8

About 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine

4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine (PubChem CID 114944805) has the molecular formula C11H22N6O2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine
PubChem CID114944805
Molecular FormulaC11H22N6O2
Molecular Weight270.34 g/mol
Exact Mass270.18
IUPAC Name4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(NCC(C)(C)OCC)n1
InChIInChI=1S/C11H22N6O2/c1-5-18-10-15-8(14-9(16-10)17-12)13-7-11(3,4)19-6-2/h5-7,12H2,1-4H3,(H2,13,14,15,16,17)
InChIKeyBVVOFHTZZPCYMQ-UHFFFAOYSA-N
XLogP0.78
TPSA107.21 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine (CID 114944805) is 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine is CCOc1nc(NN)nc(NCC(C)(C)OCC)n1.
What is the InChIKey of 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine?
The InChIKey is BVVOFHTZZPCYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6O2/c1-5-18-10-15-8(14-9(16-10)17-12)13-7-11(3,4)19-6-2/h5-7,12H2,1-4H3,(H2,13,14,15,16,17).
What are the key properties of 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine?
4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 0.78, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 114944805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).