3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine

C12H20N2O2 — CID 141165682

IUPAC3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine
SMILESCC(C)(C)Oc1ccnnc1OC(C)(C)C
InChIInChI=1S/C12H20N2O2/c1-11(2,3)15-9-7-8-13-14-10(9)16-12(4,5)6/h7-8H,1-6H3
InChIKeyDEYUEKXQVCBNMO-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.83
Rot. Bonds2

About 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine

3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine (PubChem CID 141165682) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine.

Molecular Properties

Compound Name3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine
PubChem CID141165682
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine
SMILESCC(C)(C)Oc1ccnnc1OC(C)(C)C
InChIInChI=1S/C12H20N2O2/c1-11(2,3)15-9-7-8-13-14-10(9)16-12(4,5)6/h7-8H,1-6H3
InChIKeyDEYUEKXQVCBNMO-UHFFFAOYSA-N
XLogP2.83
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine?
The IUPAC name of 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine (CID 141165682) is 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine.
What is the SMILES notation for 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine?
The canonical SMILES for 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine is CC(C)(C)Oc1ccnnc1OC(C)(C)C.
What is the InChIKey of 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine?
The InChIKey is DEYUEKXQVCBNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-11(2,3)15-9-7-8-13-14-10(9)16-12(4,5)6/h7-8H,1-6H3.
What are the key properties of 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine?
3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine has a molecular weight of 224.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis[(2-methylpropan-2-yl)oxy]pyridazine is sourced from PubChem (CID 141165682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).