2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one

C16H30N2O — CID 20871985

IUPAC2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one
SMILESCCCCN1CC(C(C)(C)C)=C(C(C)(C)C)C(=O)N1
InChIInChI=1S/C16H30N2O/c1-8-9-10-18-11-12(15(2,3)4)13(14(19)17-18)16(5,6)7/h8-11H2,1-7H3,(H,17,19)
InChIKeyNPSSDGFVVQLQPB-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.52
Rot. Bonds3

About 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one

2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one (PubChem CID 20871985) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one.

Molecular Properties

Compound Name2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one
PubChem CID20871985
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one
SMILESCCCCN1CC(C(C)(C)C)=C(C(C)(C)C)C(=O)N1
InChIInChI=1S/C16H30N2O/c1-8-9-10-18-11-12(15(2,3)4)13(14(19)17-18)16(5,6)7/h8-11H2,1-7H3,(H,17,19)
InChIKeyNPSSDGFVVQLQPB-UHFFFAOYSA-N
XLogP3.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-butyl-6,7-ditert-butyl-1-methyl-2H-1,4-diazepine-3,5-dione
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1-butyldiaziridin-3-one
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1-butyl-3-tert-butyl-2,5-dihydropyrrole
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4,5-ditert-butyl-1-propyl-3,6-dihydro-2H-pyridine
CID 23552361
4,5-ditert-butyl-1,1-dioxo-2-propyl-6,7-dihydrothiazepin-3-one
CID 20773073
5,6-ditert-butyl-1-methyl-3-propyl-4H-pyrimidin-2-one
CID 23552389
1,4-dibutylpiperazine-2,5-dione
CID 19902955
butane;1-butylpiperidin-4-one
CID 177152756
1-tetradecylpyrazolidin-3-one
CID 19868552
1-butylpyrrolidin-3-one
CID 23052762
4-propylpiperazine-2,6-dione
CID 63787682
6,7-ditert-butyl-1-methyl-4-propyl-3,5-dihydro-2H-1,4-diazepine
CID 23552409

Frequently Asked Questions

What is the IUPAC name of 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one?
The IUPAC name of 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one (CID 20871985) is 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one.
What is the SMILES notation for 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one?
The canonical SMILES for 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one is CCCCN1CC(C(C)(C)C)=C(C(C)(C)C)C(=O)N1.
What is the InChIKey of 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one?
The InChIKey is NPSSDGFVVQLQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-8-9-10-18-11-12(15(2,3)4)13(14(19)17-18)16(5,6)7/h8-11H2,1-7H3,(H,17,19).
What are the key properties of 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one?
2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one has a molecular weight of 266.43 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-4,5-ditert-butyl-1,3-dihydropyridazin-6-one is sourced from PubChem (CID 20871985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).