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

C17H31NO — CID 20871976

IUPAC1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one
SMILESCCCCN1CCC(C(C)(C)C)=C(C(C)(C)C)C1=O
InChIInChI=1S/C17H31NO/c1-8-9-11-18-12-10-13(16(2,3)4)14(15(18)19)17(5,6)7/h8-12H2,1-7H3
InChIKeySZQISMPBJDUYCL-UHFFFAOYSA-N
MW265.44 g/mol
LogP4.41
Rot. Bonds3

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

1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one (PubChem CID 20871976) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one
PubChem CID20871976
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one
SMILESCCCCN1CCC(C(C)(C)C)=C(C(C)(C)C)C1=O
InChIInChI=1S/C17H31NO/c1-8-9-11-18-12-10-13(16(2,3)4)14(15(18)19)17(5,6)7/h8-12H2,1-7H3
InChIKeySZQISMPBJDUYCL-UHFFFAOYSA-N
XLogP4.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one?
The IUPAC name of 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one (CID 20871976) is 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one is CCCCN1CCC(C(C)(C)C)=C(C(C)(C)C)C1=O.
What is the InChIKey of 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one?
The InChIKey is SZQISMPBJDUYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-8-9-11-18-12-10-13(16(2,3)4)14(15(18)19)17(5,6)7/h8-12H2,1-7H3.
What are the key properties of 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one?
1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one has a molecular weight of 265.44 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4,5-ditert-butyl-2,3-dihydropyridin-6-one is sourced from PubChem (CID 20871976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).