4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine

C9H18N2 — CID 138640921

IUPAC4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine
SMILESCCC1=CCNN(C(C)C)C1
InChIInChI=1S/C9H18N2/c1-4-9-5-6-10-11(7-9)8(2)3/h5,8,10H,4,6-7H2,1-3H3
InChIKeyUUFNQUBZBWXFRG-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.55
Rot. Bonds2

About 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine

4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine (PubChem CID 138640921) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine.

Molecular Properties

Compound Name4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine
PubChem CID138640921
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine
SMILESCCC1=CCNN(C(C)C)C1
InChIInChI=1S/C9H18N2/c1-4-9-5-6-10-11(7-9)8(2)3/h5,8,10H,4,6-7H2,1-3H3
InChIKeyUUFNQUBZBWXFRG-UHFFFAOYSA-N
XLogP1.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-[(1Z)-buta-1,3-dienyl]-5-methyl-2-propan-2-yl-3,4-dihydro-1H-pyridazine
CID 89468900
3-[(1Z)-buta-1,3-dienyl]-4-methyl-2-propan-2-yl-5,6-dihydro-1H-pyridazine
CID 89468902
2-ethyl-3,4,6-trimethyl-3,6-dihydro-1H-pyridazine
CID 90965213
(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanamine
CID 117205507
N-methyl-1-[(6R)-6-methyl-1,2,3,6-tetrahydropyridin-5-yl]methanamine
CID 117620812
4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 123255221
1,1-Bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine
CID 123543479
2-Methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine
CID 123663831
1-N'-methyl-1-N'-[1-(3-methyl-1,2,3,6-tetrahydropyridazin-4-yl)ethyl]ethane-1,1-diamine
CID 126712699
2-Butyl-3,5-dimethyl-1,5-dihydropyrazole
CID 132182743
1,1-dimethyl-2-[(E)-3-methylpent-3-enyl]hydrazine
CID 138478264
2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine
CID 139456249

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine?
The IUPAC name of 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine (CID 138640921) is 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine.
What is the SMILES notation for 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine?
The canonical SMILES for 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine is CCC1=CCNN(C(C)C)C1.
What is the InChIKey of 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine?
The InChIKey is UUFNQUBZBWXFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-9-5-6-10-11(7-9)8(2)3/h5,8,10H,4,6-7H2,1-3H3.
What are the key properties of 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine?
4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine has a molecular weight of 154.26 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine is sourced from PubChem (CID 138640921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).