3,6-diethyl-1,2,3,6-tetrahydropyridazine

C8H16N2 — CID 23385901

IUPAC3,6-diethyl-1,2,3,6-tetrahydropyridazine
SMILESCCC1C=CC(CC)NN1
InChIInChI=1S/C8H16N2/c1-3-7-5-6-8(4-2)10-9-7/h5-10H,3-4H2,1-2H3
InChIKeyKZTXCZBJPAMLPB-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.21
Rot. Bonds2

About 3,6-diethyl-1,2,3,6-tetrahydropyridazine

3,6-diethyl-1,2,3,6-tetrahydropyridazine (PubChem CID 23385901) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 3,6-diethyl-1,2,3,6-tetrahydropyridazine.

Molecular Properties

Compound Name3,6-diethyl-1,2,3,6-tetrahydropyridazine
PubChem CID23385901
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name3,6-diethyl-1,2,3,6-tetrahydropyridazine
SMILESCCC1C=CC(CC)NN1
InChIInChI=1S/C8H16N2/c1-3-7-5-6-8(4-2)10-9-7/h5-10H,3-4H2,1-2H3
InChIKeyKZTXCZBJPAMLPB-UHFFFAOYSA-N
XLogP1.21
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,4-Dihydrophenylhydrazine
CID 13491234
1,3-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 143979789
(4-Fluorocyclohexa-2,4-dien-1-yl)hydrazine
CID 70318660
(2-Fluorocyclohexa-2,4-dien-1-yl)hydrazine
CID 163845779
N,N'-bis(octa-2,7-dien-1-yl)hydrazine
CID 129740184
N-2,7-octadienylhydrazine
CID 129811843
(3S,6R)-3,6-dimethyl-1,2,3,6-tetrahydropyridazine
CID 134887355
(3R,6R)-3,6-dimethyl-1,2,3,6-tetrahydropyridazine
CID 134887376
1,6-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 167530640
1-Cyclohex-3-en-1-yl-2-ethylhydrazine;hydrochloride
CID 20337508
Cyclohexa-2,4-dien-1-ylhydrazine
CID 21613300
Pent-1-en-3-ylhydrazine
CID 55280954

Frequently Asked Questions

What is the IUPAC name of 3,6-diethyl-1,2,3,6-tetrahydropyridazine?
The IUPAC name of 3,6-diethyl-1,2,3,6-tetrahydropyridazine (CID 23385901) is 3,6-diethyl-1,2,3,6-tetrahydropyridazine.
What is the SMILES notation for 3,6-diethyl-1,2,3,6-tetrahydropyridazine?
The canonical SMILES for 3,6-diethyl-1,2,3,6-tetrahydropyridazine is CCC1C=CC(CC)NN1.
What is the InChIKey of 3,6-diethyl-1,2,3,6-tetrahydropyridazine?
The InChIKey is KZTXCZBJPAMLPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-7-5-6-8(4-2)10-9-7/h5-10H,3-4H2,1-2H3.
What are the key properties of 3,6-diethyl-1,2,3,6-tetrahydropyridazine?
3,6-diethyl-1,2,3,6-tetrahydropyridazine has a molecular weight of 140.23 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diethyl-1,2,3,6-tetrahydropyridazine is sourced from PubChem (CID 23385901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).