[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol

C11H20N6O3 — CID 102939211

IUPAC[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCCOc1nc(NN)nc(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C11H20N6O3/c1-3-19-11-14-9(16-12)13-10(15-11)17-4-7(2)20-8(5-17)6-18/h7-8,18H,3-6,12H2,1-2H3,(H,13,14,15,16)
InChIKeyDRKFJZYGUWHUFW-UHFFFAOYSA-N
MW284.32 g/mol
LogP-0.86
Rot. Bonds5

About [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol

[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102939211) has the molecular formula C11H20N6O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102939211
Molecular FormulaC11H20N6O3
Molecular Weight284.32 g/mol
Exact Mass284.16
IUPAC Name[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCCOc1nc(NN)nc(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C11H20N6O3/c1-3-19-11-14-9(16-12)13-10(15-11)17-4-7(2)20-8(5-17)6-18/h7-8,18H,3-6,12H2,1-2H3,(H,13,14,15,16)
InChIKeyDRKFJZYGUWHUFW-UHFFFAOYSA-N
XLogP-0.86
TPSA118.65 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 5-0.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol (CID 102939211) is [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol is CCOc1nc(NN)nc(N2CC(C)OC(CO)C2)n1.
What is the InChIKey of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is DRKFJZYGUWHUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O3/c1-3-19-11-14-9(16-12)13-10(15-11)17-4-7(2)20-8(5-17)6-18/h7-8,18H,3-6,12H2,1-2H3,(H,13,14,15,16).
What are the key properties of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol?
[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 284.32 g/mol, XLogP of -0.86, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102939211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).