2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol

C11H22N6O2 — CID 80917470

IUPAC2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1nc(NN)nc(OC(C)C)n1
InChIInChI=1S/C11H22N6O2/c1-5-11(4,6-18)16-8-13-9(17-12)15-10(14-8)19-7(2)3/h7,18H,5-6,12H2,1-4H3,(H2,13,14,15,16,17)
InChIKeyRJDBLSWRJYPLJE-UHFFFAOYSA-N
MW270.34 g/mol
LogP0.52
Rot. Bonds7

About 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol

2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol (PubChem CID 80917470) has the molecular formula C11H22N6O2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol
PubChem CID80917470
Molecular FormulaC11H22N6O2
Molecular Weight270.34 g/mol
Exact Mass270.18
IUPAC Name2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1nc(NN)nc(OC(C)C)n1
InChIInChI=1S/C11H22N6O2/c1-5-11(4,6-18)16-8-13-9(17-12)15-10(14-8)19-7(2)3/h7,18H,5-6,12H2,1-4H3,(H2,13,14,15,16,17)
InChIKeyRJDBLSWRJYPLJE-UHFFFAOYSA-N
XLogP0.52
TPSA118.21 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 50.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol?
The IUPAC name of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol (CID 80917470) is 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol.
What is the SMILES notation for 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol?
The canonical SMILES for 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol is CCC(C)(CO)Nc1nc(NN)nc(OC(C)C)n1.
What is the InChIKey of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol?
The InChIKey is RJDBLSWRJYPLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6O2/c1-5-11(4,6-18)16-8-13-9(17-12)15-10(14-8)19-7(2)3/h7,18H,5-6,12H2,1-4H3,(H2,13,14,15,16,17).
What are the key properties of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol?
2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol has a molecular weight of 270.34 g/mol, XLogP of 0.52, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylbutan-1-ol is sourced from PubChem (CID 80917470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).