3,4-di(propan-2-yl)-3,4-dihydropyridazine

C10H18N2 — CID 138633727

IUPAC3,4-di(propan-2-yl)-3,4-dihydropyridazine
SMILESCC(C)C1C=CN=NC1C(C)C
InChIInChI=1S/C10H18N2/c1-7(2)9-5-6-11-12-10(9)8(3)4/h5-10H,1-4H3
InChIKeyUVVPARFLTFJMCI-UHFFFAOYSA-N
MW166.27 g/mol
LogP3.26
Rot. Bonds2

About 3,4-di(propan-2-yl)-3,4-dihydropyridazine

3,4-di(propan-2-yl)-3,4-dihydropyridazine (PubChem CID 138633727) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3,4-di(propan-2-yl)-3,4-dihydropyridazine.

Molecular Properties

Compound Name3,4-di(propan-2-yl)-3,4-dihydropyridazine
PubChem CID138633727
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3,4-di(propan-2-yl)-3,4-dihydropyridazine
SMILESCC(C)C1C=CN=NC1C(C)C
InChIInChI=1S/C10H18N2/c1-7(2)9-5-6-11-12-10(9)8(3)4/h5-10H,1-4H3
InChIKeyUVVPARFLTFJMCI-UHFFFAOYSA-N
XLogP3.26
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-di(propan-2-yl)-3,4-dihydropyridazine?
The IUPAC name of 3,4-di(propan-2-yl)-3,4-dihydropyridazine (CID 138633727) is 3,4-di(propan-2-yl)-3,4-dihydropyridazine.
What is the SMILES notation for 3,4-di(propan-2-yl)-3,4-dihydropyridazine?
The canonical SMILES for 3,4-di(propan-2-yl)-3,4-dihydropyridazine is CC(C)C1C=CN=NC1C(C)C.
What is the InChIKey of 3,4-di(propan-2-yl)-3,4-dihydropyridazine?
The InChIKey is UVVPARFLTFJMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-7(2)9-5-6-11-12-10(9)8(3)4/h5-10H,1-4H3.
What are the key properties of 3,4-di(propan-2-yl)-3,4-dihydropyridazine?
3,4-di(propan-2-yl)-3,4-dihydropyridazine has a molecular weight of 166.27 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-di(propan-2-yl)-3,4-dihydropyridazine is sourced from PubChem (CID 138633727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).