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

C13H24N6O — CID 80896501

IUPAC4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(N(C)C2CCCC(C)C2)n1
InChIInChI=1S/C13H24N6O/c1-4-20-13-16-11(18-14)15-12(17-13)19(3)10-7-5-6-9(2)8-10/h9-10H,4-8,14H2,1-3H3,(H,15,16,17,18)
InChIKeyUGFZQVPOHUQZIG-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.57
Rot. Bonds5

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

4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine (PubChem CID 80896501) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
PubChem CID80896501
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(N(C)C2CCCC(C)C2)n1
InChIInChI=1S/C13H24N6O/c1-4-20-13-16-11(18-14)15-12(17-13)19(3)10-7-5-6-9(2)8-10/h9-10H,4-8,14H2,1-3H3,(H,15,16,17,18)
InChIKeyUGFZQVPOHUQZIG-UHFFFAOYSA-N
XLogP1.57
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.57
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 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-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-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine (CID 80896501) is 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine is CCOc1nc(NN)nc(N(C)C2CCCC(C)C2)n1.
What is the InChIKey of 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine?
The InChIKey is UGFZQVPOHUQZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-4-20-13-16-11(18-14)15-12(17-13)19(3)10-7-5-6-9(2)8-10/h9-10H,4-8,14H2,1-3H3,(H,15,16,17,18).
What are the key properties of 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine?
4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine has a molecular weight of 280.38 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80896501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).