5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one

C13H23NO — CID 59842779

IUPAC5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one
SMILESCC(C)(C)C1=C(C(C)(C)C)NC(=O)CC1
InChIInChI=1S/C13H23NO/c1-12(2,3)9-7-8-10(15)14-11(9)13(4,5)6/h7-8H2,1-6H3,(H,14,15)
InChIKeyWXXBQJBBHJKSQA-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.24
Rot. Bonds

About 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one

5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one (PubChem CID 59842779) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one.

Molecular Properties

Compound Name5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one
PubChem CID59842779
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one
SMILESCC(C)(C)C1=C(C(C)(C)C)NC(=O)CC1
InChIInChI=1S/C13H23NO/c1-12(2,3)9-7-8-10(15)14-11(9)13(4,5)6/h7-8H2,1-6H3,(H,14,15)
InChIKeyWXXBQJBBHJKSQA-UHFFFAOYSA-N
XLogP3.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one?
The IUPAC name of 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one (CID 59842779) is 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one.
What is the SMILES notation for 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one?
The canonical SMILES for 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one is CC(C)(C)C1=C(C(C)(C)C)NC(=O)CC1.
What is the InChIKey of 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one?
The InChIKey is WXXBQJBBHJKSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-12(2,3)9-7-8-10(15)14-11(9)13(4,5)6/h7-8H2,1-6H3,(H,14,15).
What are the key properties of 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one?
5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one has a molecular weight of 209.33 g/mol, XLogP of 3.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-ditert-butyl-3,4-dihydro-1H-pyridin-2-one is sourced from PubChem (CID 59842779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).